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

Systemtic Name: 2-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,4,5-trimethoxybenzyl)-3,4-dihydro-1H-isoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO3/c1-21-17-10-14(11-18(22-2)19(17)23-3)12-20-9-8-15-6-4-5-7-16(15)13-20/h4-7,10-11H,8-9,12-13H2,1-3H3