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

Systemtic Name: 1-(2,3-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,3-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,3-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(=C1C)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

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