11-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(3-isobutoxy-2-pyrrolidino-propyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)N4CCCC4

Isomeric SMILES

CC(C)COCC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)N4CCCC4

InChI

InChI=1S/C25H34N2O/c1-20(2)18-28-19-23(26-15-7-8-16-26)17-27-24-11-5-3-9-21(24)13-14-22-10-4-6-12-25(22)27/h3-6,9-12,20,23H,7-8,13-19H2,1-2H3