6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(o-tolyl)-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(o-tolyl)-3,4-dihydroisoquinoline Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H19NO2/c1-12-6-4-5-7-14(12)18-15-11-17(21-3)16(20-2)10-13(15)8-9-19-18/h4-7,10-11H,8-9H2,1-3H3