1-[2-(3,4-dichlorophenyl)-5-oxidanyl-1-(piperidin-1-ylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-5-oxidanyl-1-(piperidin-1-ylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone Openeye Name: 1-[2-(3,4-dichlorophenyl)-5-hydroxy-1-(1-piperidylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone CAS Name: 1-[2-(3,4-dichlorophenyl)-5-hydroxy-1-(1-piperidinylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)-5-hydroxy-1-(piperidin-1-ylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone Traditional Name: 1-[2-(3,4-dichlorophenyl)-5-hydroxy-1-(piperidinomethyl)-3,4-dihydroisoquinolin-1-yl]ethanone Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=C(CCN1C3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)O)CN4CCCCC4

Isomeric SMILES

CC(=O)C1(C2=C(CCN1C3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)O)CN4CCCCC4

InChI

InChI=1S/C23H26Cl2N2O2/c1-16(28)23(15-26-11-3-2-4-12-26)19-6-5-7-22(29)18(19)10-13-27(23)17-8-9-20(24)21(25)14-17/h5-9,14,29H,2-4,10-13,15H2,1H3