4-(3,4-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-(3,4-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CNC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1C(CNC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H21NO2/c1-12-5-4-6-14-10-19-11-15(18(12)14)13-7-8-16(20-2)17(9-13)21-3/h4-9,15,19H,10-11H2,1-3H3