3-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

InChI

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