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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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