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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(CCN2CC1C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(CCN2CC1C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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