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

Systemtic Name: N-phenyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-phenyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-phenyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-phenyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-phenyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4/c1-32-23-15-17(16-24(33-2)27(23)34-3)25-20-12-7-11-19(20)21-13-8-14-22(26(21)30-25)28(31)29-18-9-5-4-6-10-18/h4-11,13-16,19-20,25,30H,12H2,1-3H3,(H,29,31)