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

Systemtic Name: 1-(3-chloranyl-2-methoxy-5-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-chloro-2-methoxy-5-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-chloro-2-methoxy-5-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC)Cl

InChI

InChI=1S/C19H22ClNO3/c1-11-7-14(19(24-4)15(20)8-11)18-13-10-17(23-3)16(22-2)9-12(13)5-6-21-18/h7-10,18,21H,5-6H2,1-4H3