ethanedioic acid; N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide

Systemtic Name: ethanedioic acid; N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide Openeye Name: oxalic acid; N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide CAS Name: oxalic acid; N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide IUPAC Name: oxalic acid; N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide Traditional Name: oxalic acid; N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2C3=CC=CC=C3CCN2.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2C3=CC=CC=C3CCN2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H24N2O.C2H2O4/c20-17(14-7-2-1-3-8-14)19-12-16-15-9-5-4-6-13(15)10-11-18-16;3-1(4)2(5)6/h4-6,9,14,16,18H,1-3,7-8,10-12H2,(H,19,20);(H,3,4)(H,5,6)