N-[4-(4-methoxy-3-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methyl-ethanamide

Systemtic Name: N-[4-(4-methoxy-3-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methyl-ethanamide Openeye Name: N-[4-(3-hydroxy-4-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methyl-acetamide CAS Name: N-[4-(3-hydroxy-4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methylacetamide IUPAC Name: N-[4-(3-hydroxy-4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methylacetamide Traditional Name: N-[4-(3-hydroxy-4-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-13(25)24(2)15-8-9-19-18(12-15)16-5-4-6-17(16)22(23-19)14-7-10-21(27-3)20(26)11-14/h4-5,7-12,16-17,22-23,26H,6H2,1-3H3