2-[2-(2,6-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(2,6-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2,6-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2,6-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2,6-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2,6-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO2/c1-21-18-8-5-9-19(22-2)17(18)11-13-20-12-10-15-6-3-4-7-16(15)14-20/h3-9H,10-14H2,1-2H3