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

Systemtic Name: 4-(3-methoxy-2-oxidanyl-phenyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-benzyl-4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-hydroxy-3-methoxyphenyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-benzyl-4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-benzyl-4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3/c1-32-23-15-7-13-21(26(23)30)24-19-11-5-10-18(19)20-12-6-14-22(25(20)29-24)27(31)28-16-17-8-3-2-4-9-17/h2-10,12-15,18-19,24,29-30H,11,16H2,1H3,(H,28,31)