4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-allyl-4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-allyl-4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-4-13-25-24(27)19-10-6-9-18-16-7-5-8-17(16)22(26-23(18)19)15-11-12-20(28-2)21(14-15)29-3/h4-7,9-12,14,16-17,22,26H,1,8,13H2,2-3H3,(H,25,27)