N-butyl-4-(3-methoxy-4-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-butyl-4-(3-methoxy-4-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-butyl-4-(4-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-butyl-4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-butyl-4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-butyl-4-(4-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C24H28N2O3/c1-3-4-12-25-24(28)16-8-10-20-19(13-16)17-6-5-7-18(17)23(26-20)15-9-11-21(27)22(14-15)29-2/h5-6,8-11,13-14,17-18,23,26-27H,3-4,7,12H2,1-2H3,(H,25,28)