4-(4-methylphenyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(4-methylphenyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(1-phenylethyl)-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-methylphenyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-methylphenyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(1-phenylethyl)-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C28H28N2O MolecularWeight: 408.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c1-18-14-16-21(17-15-18)26-23-11-6-10-22(23)24-12-7-13-25(27(24)30-26)28(31)29-19(2)20-8-4-3-5-9-20/h3-10,12-17,19,22-23,26,30H,11H2,1-2H3,(H,29,31)