3,4-dihydro-1H-isoquinolin-2-yl(piperidin-4-yl)methanone; ethanedioic acid

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(piperidin-4-yl)methanone; ethanedioic acid Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(4-piperidyl)methanone; oxalic acid CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(4-piperidinyl)methanone; oxalic acid IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(piperidin-4-yl)methanone; oxalic acid Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(4-piperidyl)methanone; oxalic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)N2CCC3=CC=CC=C3C2.C(=O)(C(=O)O)O

Isomeric SMILES

C1CNCCC1C(=O)N2CCC3=CC=CC=C3C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20N2O.C2H2O4/c18-15(13-5-8-16-9-6-13)17-10-7-12-3-1-2-4-14(12)11-17;3-1(4)2(5)6/h1-4,13,16H,5-11H2;(H,3,4)(H,5,6)