4-(3,4-dimethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3,4-dimethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-13-10-14(2)21-18(11-13)16-6-5-7-17(16)22(23-21)15-8-9-19(24-3)20(12-15)25-4/h5-6,8-12,16-17,22-23H,7H2,1-4H3