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

Systemtic Name: N-ethyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-ethyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-ethyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-ethyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-ethyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-5-25-24(27)18-11-7-10-17-15-8-6-9-16(15)21(26-22(17)18)14-12-19(28-2)23(30-4)20(13-14)29-3/h6-8,10-13,15-16,21,26H,5,9H2,1-4H3,(H,25,27)