7,8-diphenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine

Systemtic Name: 7,8-diphenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Openeye Name: 7,8-diphenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine CAS Name: 7,8-diphenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine IUPAC Name: 7,8-diphenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Traditional Name: 7,8-diphenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(=C(CC2C1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN2CC(=C(CC2C1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N/c1-3-9-17(10-4-1)20-15-19-13-7-8-14-22(19)16-21(20)18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2