Viewing Compound With Structures

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Compound Report Overview

Compound Name: TOFISOPAM
Compound Identifier: 706767
Mol Structure 2D: 706767
Molecular Weight: 382
Formula: C22 H26 N2 O4
Development Status: Launched outside US, not listed by FDA
SMILES: CCC1C(=NN=C(c2ccc(OC)c(OC)c2)c3cc(OC)c(OC)cc13)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222392D 0 0.00000 0.00000 0^^ 28 30 0 0 0 999 V2000^ 0.7917 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 -2.4167 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.8667 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1417 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4625 -2.9875 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2250 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8750 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3375 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8000 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5625 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6083 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9625 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2625 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2167 2.3208 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2250 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3083 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.9958 -0.5917 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6000 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1667 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6500 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7500 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3333 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 2 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 3 1 0 0 0^ 10 9 1 0 0 0^ 11 12 1 0 0 0^ 12 6 2 0 0 0^ 13 8 1 0 0 0^ 14 13 2 0 0 0^ 15 17 2 0 0 0^ 16 8 2 0 0 0^ 17 16 1 0 0 0^ 18 11 1 0 0 0^ 19 12 1 0 0 0^ 20 14 1 0 0 0^ 21 15 1 0 0 0^ 22 9 1 0 0 0^ 23 10 1 0 0 0^ 24 18 1 0 0 0^ 25 19 1 0 0 0^ 26 20 1 0 0 0^ 27 21 1 0 0 0^ 28 22 1 0 0 0^ 11 7 2 0 0 0^ 5 10 2 0 0 0^ 15 14 1 0 0 0^M END^^
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