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

Systemtic Name: 5-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-yl-propyl]-6,11-dihydrobenzo[c][1]benzazepine Openeye Name: 5-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-yl-propyl]-6,11-dihydrobenzo[c][1]benzazepine CAS Name: 5-[3-(2,2-dimethylpropoxy)-2-(1-pyrrolidinyl)propyl]-6,11-dihydrobenzo[c][1]benzazepine IUPAC Name: 5-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-ylpropyl]-6,11-dihydrobenzo[c][1]benzazepine Traditional Name: 5-(3-neopentyloxy-2-pyrrolidino-propyl)-6,11-dihydrobenzo[c][1]benzazepine Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O/c1-26(2,3)20-29-19-24(27-14-8-9-15-27)18-28-17-23-12-5-4-10-21(23)16-22-11-6-7-13-25(22)28/h4-7,10-13,24H,8-9,14-20H2,1-3H3