2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN2CCC3=CC=CC=C3C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN2CCC3=CC=CC=C3C2)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-16-11-20(26-3)21(27-4)12-19(16)13-23(2)22(25)15-24-10-9-17-7-5-6-8-18(17)14-24/h5-8,11-12H,9-10,13-15H2,1-4H3