1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,4-dichlorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO2/c1-22-17-9-12-5-6-21-16(13(12)10-18(17)23-2)8-11-3-4-14(19)15(20)7-11/h3-4,7,9-10,16,21H,5-6,8H2,1-2H3