9-chloranyl-4-(3,4-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 9-chloranyl-4-(3,4-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 9-chloro-4-(3,4-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 9-chloro-4-(3,4-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 9-chloro-4-(3,4-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 9-chloro-4-(3,4-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H22ClNO2/c1-12-7-9-16(22)19-14-5-4-6-15(14)21(23-20(12)19)13-8-10-17(24-2)18(11-13)25-3/h4-5,7-11,14-15,21,23H,6H2,1-3H3