4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-diethyl-aniline; ethanedioic acid

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-diethyl-aniline; ethanedioic acid Openeye Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-diethyl-aniline; oxalic acid CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-diethylaniline; oxalic acid IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-diethylaniline; oxalic acid Traditional Name: [4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-diethyl-amine; oxalic acid Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H30N2O2.C2H2O4/c1-5-24(6-2)20-9-7-17(8-10-20)15-23-12-11-18-13-21(25-3)22(26-4)14-19(18)16-23;3-1(4)2(5)6/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3;(H,3,4)(H,5,6)