1-(3,5-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3,5-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,5-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,5-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,5-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,5-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-12-9-13(2)11-14(10-12)18-15-5-6-17(21-3)19(22-4)16(15)7-8-20-18/h5-6,9-11,18,20H,7-8H2,1-4H3