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

Systemtic Name: N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenylpropanamide IUPAC Name: N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propionamide Formula: C28H28N2O MolecularWeight: 408.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c1-19-10-13-21(14-11-19)28-24-9-5-8-23(24)25-18-22(15-16-26(25)30-28)29-27(31)17-12-20-6-3-2-4-7-20/h2-8,10-11,13-16,18,23-24,28,30H,9,12,17H2,1H3,(H,29,31)