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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N)OC

InChI

InChI=1S/C21H22N2O3/c1-25-17-10-9-12(11-18(17)26-2)19-14-6-3-5-13(14)15-7-4-8-16(21(22)24)20(15)23-19/h3-5,7-11,13-14,19,23H,6H2,1-2H3,(H2,22,24)