6-phenyl-7,8,9,10,10a,11-hexahydro-6aH-benzo[b][1,4]benzodiazepine

Systemtic Name: 6-phenyl-7,8,9,10,10a,11-hexahydro-6aH-benzo[b][1,4]benzodiazepine Openeye Name: 6-phenyl-7,8,9,10,10a,11-hexahydro-6aH-benzo[b][1,4]benzodiazepine CAS Name: 6-phenyl-7,8,9,10,10a,11-hexahydro-6aH-benzo[b][1,4]benzodiazepine IUPAC Name: 6-phenyl-7,8,9,10,10a,11-hexahydro-6aH-benzo[b][1,4]benzodiazepine Traditional Name: 6-phenyl-7,8,9,10,10a,11-hexahydro-6aH-benzo[b][1,4]benzodiazepine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)C(=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2/c1-2-8-14(9-3-1)19-15-10-4-5-11-16(15)20-17-12-6-7-13-18(17)21-19/h1-3,6-9,12-13,15-16,20H,4-5,10-11H2