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

Systemtic Name: [1-(cyclohexylmethyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; ethanedioic acid Openeye Name: [1-(cyclohexylmethyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; oxalic acid CAS Name: [1-(cyclohexylmethyl)-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; oxalic acid IUPAC Name: [1-(cyclohexylmethyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; oxalic acid Traditional Name: [1-(cyclohexylmethyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone; oxalic acid Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(CC1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H32N2O.C2H2O4/c25-22(24-15-12-19-8-4-5-9-21(19)17-24)20-10-13-23(14-11-20)16-18-6-2-1-3-7-18;3-1(4)2(5)6/h4-5,8-9,18,20H,1-3,6-7,10-17H2;(H,3,4)(H,5,6)