3-(4-chlorophenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Openeye Name: 3-(4-chlorophenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one CAS Name: 3-(4-chlorophenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Traditional Name: 3-(4-chlorophenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC(=C(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN2C(C1)CC(=C(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClNO/c22-17-11-9-16(10-12-17)20-19(15-6-2-1-3-7-15)14-18-8-4-5-13-23(18)21(20)24/h1-3,6-7,9-12,18H,4-5,8,13-14H2