2,2-dimethyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C(C)(C)C

InChI

InChI=1S/C22H24N2O/c1-15-5-7-16(8-6-15)18-10-9-17(13-24-21(25)22(2,3)4)20-14-23-12-11-19(18)20/h5-12,14H,13H2,1-4H3,(H,24,25)