N-[(2-chlorophenyl)methyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-9-14-7-8-23(12-16(14)10-19(18)26-2)13-20(24)22-11-15-5-3-4-6-17(15)21/h3-6,9-10H,7-8,11-13H2,1-2H3,(H,22,24)