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

Systemtic Name: 4-(3-methoxy-2-oxidanyl-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-hydroxy-3-methoxy-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-hydroxy-3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-hydroxy-3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-hydroxy-3-methoxy-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-22-21(25)16-10-4-8-14-12-6-3-7-13(12)18(23-19(14)16)15-9-5-11-17(26-2)20(15)24/h3-6,8-13,18,23-24H,7H2,1-2H3,(H,22,25)