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

Systemtic Name: 2-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25NO3/c1-22-18-12-15(13-19(23-2)20(18)24-3)8-10-21-11-9-16-6-4-5-7-17(16)14-21/h4-7,12-13H,8-11,14H2,1-3H3