11-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-yl-propyl]benzo[b][1]benzazepine

Systemtic Name: 11-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-yl-propyl]benzo[b][1]benzazepine Openeye Name: 11-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-yl-propyl]benzo[b][1]benzazepine CAS Name: 11-[3-[(1-methylcyclohexyl)methoxy]-2-(1-pyrrolidinyl)propyl]benzo[b][1]benzazepine IUPAC Name: 11-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-ylpropyl]benzo[b][1]benzazepine Traditional Name: 11-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidino-propyl]benzo[b][1]benzazepine Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)COCC(CN2C3=CC=CC=C3C=CC4=CC=CC=C42)N5CCCC5

Isomeric SMILES

CC1(CCCCC1)COCC(CN2C3=CC=CC=C3C=CC4=CC=CC=C42)N5CCCC5

InChI

InChI=1S/C29H38N2O/c1-29(17-7-2-8-18-29)23-32-22-26(30-19-9-10-20-30)21-31-27-13-5-3-11-24(27)15-16-25-12-4-6-14-28(25)31/h3-6,11-16,26H,2,7-10,17-23H2,1H3