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

Systemtic Name: [1-[(2-chlorophenyl)methyl]piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; ethanedioic acid Openeye Name: [1-[(2-chlorophenyl)methyl]-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; oxalic acid CAS Name: [1-[(2-chlorophenyl)methyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; oxalic acid IUPAC Name: [1-[(2-chlorophenyl)methyl]piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; oxalic acid Traditional Name: [1-(2-chlorobenzyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; oxalic acid Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H25ClN2O.C2H2O4/c23-21-8-4-3-7-20(21)15-24-12-9-18(10-13-24)22(26)25-14-11-17-5-1-2-6-19(17)16-25;3-1(4)2(5)6/h1-8,18H,9-16H2;(H,3,4)(H,5,6)