1-(5-chloranyl-2,4-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OC)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-22-15-10-16(23-2)14(20)8-13(15)19-12-9-18(25-4)17(24-3)7-11(12)5-6-21-19/h7-10,19,21H,5-6H2,1-4H3