Viewing Compound With Structures

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Compound Report Overview

Compound Name: BUCINDOLOL
Compound Identifier: 702137
Mol Structure 2D: 702137
Molecular Weight: 363
Formula: C22 H25 N3 O2
Development Status: Preclinical
SMILES: CC(C)(Cc1c[nH]c2ccccc12)NCC(O)COc3ccccc3C#N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222482D 0 0.00000 0.00000 0^^ 27 29 0 0 0 999 V2000^ 2.3292 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5375 -1.7292 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.3250 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9667 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 2.7333 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.6708 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6625 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7250 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8125 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1583 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8167 0.1458 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.6625 1.0083 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1708 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.6625 -0.7167 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.1583 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6708 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1583 -1.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0542 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1583 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8167 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8167 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1500 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9000 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1500 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6458 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 6 3 0 0 0^ 6 7 1 0 0 0^ 7 10 2 0 0 0^ 8 4 2 0 0 0^ 9 1 1 0 0 0^ 10 12 1 0 0 0^ 11 9 1 0 0 0^ 12 15 1 0 0 0^ 13 11 1 0 0 0^ 14 16 1 0 0 0^ 15 14 1 0 0 0^ 16 13 1 0 0 0^ 17 14 1 0 0 0^ 18 4 1 0 0 0^ 19 7 1 0 0 0^ 20 8 1 0 0 0^ 21 11 1 0 0 0^ 22 11 1 0 0 0^ 23 10 1 0 0 0^ 24 18 2 0 0 0^ 25 27 1 0 0 0^ 26 24 1 0 0 0^ 27 23 2 0 0 0^ 2 8 1 0 0 0^ 26 20 2 0 0 0^ 25 19 2 0 0 0^M END^^
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