2-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,4-dichlorobenzyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC(=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC(=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C19H21Cl2NO2/c1-12-15-10-19(24-3)18(23-2)9-14(15)6-7-22(12)11-13-4-5-16(20)17(21)8-13/h4-5,8-10,12H,6-7,11H2,1-3H3