2-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2,4-dimethoxy-3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2,4-dimethoxy-3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,4-dimethoxy-3-methyl-benzyl)-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CN2CCC3=CC=CC=C3C2)OC

InChI

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