4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-mesityl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N)C

InChI

InChI=1S/C22H24N2O/c1-12-9-13(2)20(14(3)10-12)21-17-6-4-5-16(17)18-11-15(22(23)25)7-8-19(18)24-21/h4-5,7-11,16-17,21,24H,6H2,1-3H3,(H2,23,25)