3-(phenylmethyl)-2,3,4,5-tetrahydro-1H-benzo[h][1,4]benzodiazepine

Systemtic Name: 3-(phenylmethyl)-2,3,4,5-tetrahydro-1H-benzo[h][1,4]benzodiazepine Openeye Name: 3-benzyl-2,3,4,5-tetrahydro-1H-benzo[h][1,4]benzodiazepine CAS Name: 3-(phenylmethyl)-2,3,4,5-tetrahydro-1H-benzo[h][1,4]benzodiazepine IUPAC Name: 3-benzyl-2,3,4,5-tetrahydro-1H-benzo[h][1,4]benzodiazepine Traditional Name: 3-benzyl-2,3,4,5-tetrahydro-1H-benzo[h][1,4]benzodiazepine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC3=CC=CC=C3C=C2N1)CC4=CC=CC=C4

Isomeric SMILES

C1C(NCC2=CC3=CC=CC=C3C=C2N1)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c1-2-6-15(7-3-1)10-19-14-22-20-12-17-9-5-4-8-16(17)11-18(20)13-21-19/h1-9,11-12,19,21-22H,10,13-14H2