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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol; ethanedioic acid Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol; oxalic acid CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol; oxalic acid IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol; oxalic acid Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol; oxalic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC=CC=C3)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(C3=CC=CC=C3)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19NO.C2H2O4/c19-17(15-7-2-1-3-8-15)13-18-11-10-14-6-4-5-9-16(14)12-18;3-1(4)2(5)6/h1-9,17,19H,10-13H2;(H,3,4)(H,5,6)