6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(2-methylbenzyl)-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H23NO2/c1-14-6-4-5-7-16(14)12-20-9-8-15-10-18(21-2)19(22-3)11-17(15)13-20/h4-7,10-11H,8-9,12-13H2,1-3H3