2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-N-(p-tolyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=NC(CC3=CC=CC=C32)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=NC(CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C20H23N3O/c1-14-8-10-16(11-9-14)22-18(24)13-21-19-17-7-5-4-6-15(17)12-20(2,3)23-19/h4-11H,12-13H2,1-3H3,(H,21,23)(H,22,24)