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Compound Report Overview

Compound Name: ASOCAINOL
Compound Identifier: 702185
Mol Structure 2D: 702185
Molecular Weight: 418
Formula: C27 H31 N O3
Development Status: Preclinical
SMILES: COc1ccc2CCN(C)C(CCc3ccccc3)Cc4ccc(OC)c(O)c4-c2c1
Compound Structures
>^ ISISHOST06100222492D 0 0.00000 0.00000 0^^ 31 34 0 0 0 999 V2000^ -1.6208 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7625 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8500 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3208 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1750 -0.7375 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.8167 0.2958 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.1333 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3000 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6375 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3208 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8500 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5542 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3083 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5625 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5917 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0750 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0833 -0.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2167 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6333 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3833 1.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2500 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8375 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9250 -1.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5375 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5917 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3292 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 2 0 0 0^ 5 6 1 0 0 0^ 6 7 1 0 0 0^ 7 3 1 0 0 0^ 8 2 1 0 0 0^ 9 2 2 0 0 0^ 10 4 1 0 0 0^ 11 3 2 0 0 0^ 12 13 1 0 0 0^ 13 8 1 0 0 0^ 14 10 2 0 0 0^ 15 6 1 0 0 0^ 16 8 2 0 0 0^ 17 9 1 0 0 0^ 18 4 1 0 0 0^ 19 15 1 0 0 0^ 20 17 2 0 0 0^ 21 10 1 0 0 0^ 22 5 1 0 0 0^ 23 19 1 0 0 0^ 24 17 1 0 0 0^ 25 21 1 0 0 0^ 26 23 2 0 0 0^ 27 23 1 0 0 0^ 28 24 1 0 0 0^ 29 26 1 0 0 0^ 30 27 2 0 0 0^ 31 30 1 0 0 0^ 14 11 1 0 0 0^ 20 16 1 0 0 0^ 5 12 1 0 0 0^ 31 29 2 0 0 0^M END^^
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