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1-(azepan-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

1-(azepan-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name:1-(azepan-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol
Openeye Name:1-(azepan-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol
CAS Name:1-(1-azepanyl)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol
IUPAC Name:1-(azepan-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol
Traditional Name:1-(azepan-1-yl)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol
Formula: C33H34N2O
MolecularWeight: 474.63586
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O


Isomeric SMILES

C1CCCN(CC1)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O


InChI

InChI=1S/C33H34N2O/c36-28(23-34-21-11-1-2-12-22-34)24-35-32(27-16-7-4-8-17-27)31(26-14-5-3-6-15-26)30-20-19-25-13-9-10-18-29(25)33(30)35/h3-10,13-20,28,36H,1-2,11-12,21-24H2


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