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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCC5=CC=CC=C5

InChI

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