N-butan-2-yl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-butan-2-yl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-sec-butyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-butan-2-yl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-butan-2-yl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-sec-butyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-6-15(2)27-26(29)20-12-8-11-19-17-9-7-10-18(17)23(28-24(19)20)16-13-21(30-3)25(32-5)22(14-16)31-4/h7-9,11-15,17-18,23,28H,6,10H2,1-5H3,(H,27,29)