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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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