5-methyl-11-(2-piperidin-1-ylethyl)-6,11-dihydrobenzo[c][1]benzazepine

Systemtic Name: 5-methyl-11-(2-piperidin-1-ylethyl)-6,11-dihydrobenzo[c][1]benzazepine Openeye Name: 5-methyl-11-[2-(1-piperidyl)ethyl]-6,11-dihydrobenzo[c][1]benzazepine CAS Name: 5-methyl-11-[2-(1-piperidinyl)ethyl]-6,11-dihydrobenzo[c][1]benzazepine IUPAC Name: 5-methyl-11-(2-piperidin-1-ylethyl)-6,11-dihydrobenzo[c][1]benzazepine Traditional Name: 5-methyl-11-(2-piperidinoethyl)-6,11-dihydrobenzo[c][1]benzazepine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C3=CC=CC=C31)CCN4CCCCC4

Isomeric SMILES

CN1CC2=CC=CC=C2C(C3=CC=CC=C31)CCN4CCCCC4

InChI

InChI=1S/C22H28N2/c1-23-17-18-9-3-4-10-19(18)20(21-11-5-6-12-22(21)23)13-16-24-14-7-2-8-15-24/h3-6,9-12,20H,2,7-8,13-17H2,1H3