4-(3-chlorophenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3-chlorophenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3-chlorophenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3-chlorophenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3-chlorophenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3-chlorophenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClNO2/c1-23-16-9-10-17(24-2)20-18(16)14-7-4-8-15(14)19(22-20)12-5-3-6-13(21)11-12/h3-7,9-11,14-15,19,22H,8H2,1-2H3