N-[4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide

Systemtic Name: N-[4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide Openeye Name: N-[4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide CAS Name: N-[4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methylbenzamide IUPAC Name: N-[4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methylbenzamide Traditional Name: N-[4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C(=CC=C5)OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C(=CC=C5)OC)O

InChI

InChI=1S/C27H26N2O3/c1-16-6-3-7-17(14-16)27(31)28-18-12-13-23-22(15-18)19-8-4-9-20(19)25(29-23)21-10-5-11-24(32-2)26(21)30/h3-8,10-15,19-20,25,29-30H,9H2,1-2H3,(H,28,31)