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

Systemtic Name: 1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-methoxy-3-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-methoxy-3-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-methoxy-3-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-methoxy-3-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H22ClNO3/c1-11-9-12(20)10-15(18(11)23-3)17-13-5-6-16(22-2)19(24-4)14(13)7-8-21-17/h5-6,9-10,17,21H,7-8H2,1-4H3