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

Systemtic Name: 4-(3-methoxy-2-oxidanyl-phenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-hydroxy-3-methoxy-phenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-hydroxy-3-methoxyphenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-hydroxy-3-methoxyphenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-hydroxy-3-methoxy-phenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-33-24-15-7-13-22(27(24)31)25-20-11-5-10-19(20)21-12-6-14-23(26(21)30-25)28(32)29-17-16-18-8-3-2-4-9-18/h2-10,12-15,19-20,25,30-31H,11,16-17H2,1H3,(H,29,32)