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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC2C3=CC=CC=C3CCN2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CC2C3=CC=CC=C3CCN2)OC

InChI

InChI=1S/C18H21NO2/c1-20-15-9-13(10-16(12-15)21-2)11-18-17-6-4-3-5-14(17)7-8-19-18/h3-6,9-10,12,18-19H,7-8,11H2,1-2H3