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

Systemtic Name: 3-(piperidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine Openeye Name: 3-(1-piperidylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine CAS Name: 3-(1-piperidinylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine IUPAC Name: 3-(piperidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine Traditional Name: 3-(piperidinomethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

InChI

InChI=1S/C20H24N2/c1-4-12-22(13-5-1)15-16-8-11-20-18(14-16)10-9-17-6-2-3-7-19(17)21-20/h2-3,6-8,11,14,21H,1,4-5,9-10,12-13,15H2