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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-N-(3-methoxypropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-(3-methoxypropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxypropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxypropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-(3-methoxypropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-12-4-11-25-24(28)16-7-9-20-19(13-16)17-5-3-6-18(17)23(26-20)15-8-10-21(27)22(14-15)30-2/h3,5,7-10,13-14,17-18,23,26-27H,4,6,11-12H2,1-2H3,(H,25,28)