11-(pyrrolidin-3-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(pyrrolidin-3-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(pyrrolidin-3-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(3-pyrrolidinylmethyl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(pyrrolidin-3-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(pyrrolidin-3-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CNCC1CN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C19H22N2/c1-3-7-18-16(5-1)9-10-17-6-2-4-8-19(17)21(18)14-15-11-12-20-13-15/h1-8,15,20H,9-14H2