2,2-dimethyl-N-(2-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide Openeye Name: 2,2-dimethyl-N-(o-tolyl)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide CAS Name: 2,2-dimethyl-N-(2-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide Traditional Name: 2,2-dimethyl-N-(o-tolyl)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2C3=CC=CC=C3CCN2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N(C2C3=CC=CC=C3CCN2)C(=O)C(C)(C)C

InChI

InChI=1S/C21H26N2O/c1-15-9-5-8-12-18(15)23(20(24)21(2,3)4)19-17-11-7-6-10-16(17)13-14-22-19/h5-12,19,22H,13-14H2,1-4H3