2-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline; ethanedioic acid

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline; ethanedioic acid Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline; oxalic acid CAS Name: 2-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline; oxalic acid IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline; oxalic acid Traditional Name: 2-o-veratryl-3,4-dihydro-1H-isoquinoline; oxalic acid Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCC3=CC=CC=C3C2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC3=CC=CC=C3C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21NO2.C2H2O4/c1-20-17-9-5-8-16(18(17)21-2)13-19-11-10-14-6-3-4-7-15(14)12-19;3-1(4)2(5)6/h3-9H,10-13H2,1-2H3;(H,3,4)(H,5,6)