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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O3/c1-26-18-7-13-5-6-24(11-15(13)8-19(18)27-2)12-20(25)23-10-14-3-4-16(21)9-17(14)22/h3-4,7-9H,5-6,10-12H2,1-2H3,(H,23,25)