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

Systemtic Name: N-[4-(3-methoxy-4-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propanamide Openeye Name: N-[4-(4-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propanamide CAS Name: N-[4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenylpropanamide IUPAC Name: N-[4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenylpropanamide Traditional Name: N-[4-(4-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propionamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)CCC5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C28H28N2O3/c1-33-26-16-19(11-14-25(26)31)28-22-9-5-8-21(22)23-17-20(12-13-24(23)30-28)29-27(32)15-10-18-6-3-2-4-7-18/h2-8,11-14,16-17,21-22,28,30-31H,9-10,15H2,1H3,(H,29,32)