2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25N3O/c1-22(2)19-9-7-16(8-10-19)13-21-20(24)15-23-12-11-17-5-3-4-6-18(17)14-23/h3-10H,11-15H2,1-2H3,(H,21,24)