N,N-diethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N,N-diethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N,N-diethyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N,N-diethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N,N-diethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N,N-diethyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H28N2O/c1-4-26(5-2)24(27)17-13-14-22-21(15-17)19-11-8-12-20(19)23(25-22)18-10-7-6-9-16(18)3/h6-11,13-15,19-20,23,25H,4-5,12H2,1-3H3