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

Systemtic Name: N-methyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-methyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-methyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-methyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-mesityl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-13-11-14(2)20(15(3)12-13)22-18-9-5-7-16(18)17-8-6-10-19(21(17)25-22)23(26)24-4/h5-8,10-12,16,18,22,25H,9H2,1-4H3,(H,24,26)