4-(3,4-dimethoxyphenyl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-6-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3,4-dimethoxyphenyl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-6-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H27NO2/c1-14(2)16-7-5-10-19-17-8-6-9-18(17)22(24-23(16)19)15-11-12-20(25-3)21(13-15)26-4/h5-8,10-14,17-18,22,24H,9H2,1-4H3