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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN1CC2=CC=CC=C2CC3=CC=CC=C31)N4CCCC4

Isomeric SMILES

CC(C)COCC(CN1CC2=CC=CC=C2CC3=CC=CC=C31)N4CCCC4

InChI

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