3,3-dimethyl-N-(4-methylphenyl)-1,4-dihydroisoquinoline-2-carboxamide

Systemtic Name: 3,3-dimethyl-N-(4-methylphenyl)-1,4-dihydroisoquinoline-2-carboxamide Openeye Name: 3,3-dimethyl-N-(p-tolyl)-1,4-dihydroisoquinoline-2-carboxamide CAS Name: 3,3-dimethyl-N-(4-methylphenyl)-1,4-dihydroisoquinoline-2-carboxamide IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)-1,4-dihydroisoquinoline-2-carboxamide Traditional Name: 3,3-dimethyl-N-(p-tolyl)-1,4-dihydroisoquinoline-2-carboxamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC3=CC=CC=C3CC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC3=CC=CC=C3CC2(C)C

InChI

InChI=1S/C19H22N2O/c1-14-8-10-17(11-9-14)20-18(22)21-13-16-7-5-4-6-15(16)12-19(21,2)3/h4-11H,12-13H2,1-3H3,(H,20,22)