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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCC3=CC=CC=C3C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCC3=CC=CC=C3C2)OC)OC

InChI

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