2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol; ethanedioic acid

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol; ethanedioic acid Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol; oxalic acid CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol; oxalic acid IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol; oxalic acid Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol; oxalic acid Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(C3=CC=CC=C3)O)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(C3=CC=CC=C3)O)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23NO3.C2H2O4/c1-22-18-10-15-8-9-20(12-16(15)11-19(18)23-2)13-17(21)14-6-4-3-5-7-14;3-1(4)2(5)6/h3-7,10-11,17,21H,8-9,12-13H2,1-2H3;(H,3,4)(H,5,6)