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

Systemtic Name: N-ethyl-4-(3-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-ethyl-4-(m-tolyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-ethyl-4-(3-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-ethyl-4-(3-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-ethyl-4-(m-tolyl)-N-phenyl-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:

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC(=CC=C5)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC(=CC=C5)C

InChI

InChI=1S/C28H28N2O/c1-3-30(21-12-5-4-6-13-21)28(31)25-17-9-16-24-22-14-8-15-23(22)26(29-27(24)25)20-11-7-10-19(2)18-20/h4-14,16-18,22-23,26,29H,3,15H2,1-2H3