1-[(3,4-dimethoxyphenyl)methyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2,8-dimethyl-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(N(CC2)C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1C(N(CC2)C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H25NO2/c1-14-6-5-7-16-10-11-21(2)17(20(14)16)12-15-8-9-18(22-3)19(13-15)23-4/h5-9,13,17H,10-12H2,1-4H3