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

Systemtic Name: 5,6-dimethoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-12-11-13(5-7-16(12)21-2)18-14-6-8-17(22-3)19(23-4)15(14)9-10-20-18/h5-8,11,18,20H,9-10H2,1-4H3