7-(4-chlorophenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine

Systemtic Name: 7-(4-chlorophenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Openeye Name: 7-(4-chlorophenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine CAS Name: 7-(4-chlorophenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine IUPAC Name: 7-(4-chlorophenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Traditional Name: 7-(4-chlorophenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Formula: C21H22ClN MolecularWeight: 323.85908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN/c22-18-11-9-17(10-12-18)21-15-23-13-5-4-8-19(23)14-20(21)16-6-2-1-3-7-16/h1-3,6-7,9-12,19H,4-5,8,13-15H2