N-(2-methoxyethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-28-12-11-24-23(27)18-8-4-7-17-15-5-3-6-16(15)21(25-22(17)18)14-9-10-19(26)20(13-14)29-2/h3-5,7-10,13,15-16,21,25-26H,6,11-12H2,1-2H3,(H,24,27)