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

Systemtic Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propanamide Openeye Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propanamide CAS Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenylpropanamide IUPAC Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenylpropanamide Traditional Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propionamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-32-22-10-5-9-20(17-22)28-24-12-6-11-23(24)25-18-21(14-15-26(25)30-28)29-27(31)16-13-19-7-3-2-4-8-19/h2-11,14-15,17-18,23-24,28,30H,12-13,16H2,1H3,(H,29,31)