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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C[C@H]2C3=CC=CC=C3C=CN2C(=O)C)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-16-12-22(29-4)23(30-5)13-19(16)15-25(3)24(28)14-21-20-9-7-6-8-18(20)10-11-26(21)17(2)27/h6-13,21H,14-15H2,1-5H3/t21-/m0/s1