2-[2-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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