1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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