4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N

InChI

InChI=1S/C22H24N2O4/c1-26-18-10-13(11-19(27-2)21(18)28-3)20-15-6-4-5-14(15)16-9-12(22(23)25)7-8-17(16)24-20/h4-5,7-11,14-15,20,24H,6H2,1-3H3,(H2,23,25)