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

Systemtic Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]aniline; ethanedioic acid Openeye Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]aniline; oxalic acid CAS Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]aniline; oxalic acid IUPAC Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]aniline; oxalic acid Traditional Name: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl-phenyl-amine; oxalic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=CC=CC=C3C2CNC4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC1CN2CCC3=CC=CC=C3C2CNC4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2.C2H2O4/c1-2-7-18(8-3-1)21-14-20-19-9-5-4-6-17(19)12-13-22(20)15-16-10-11-16;3-1(4)2(5)6/h1-9,16,20-21H,10-15H2;(H,3,4)(H,5,6)