(2,4-dichlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone

Systemtic Name: (2,4-dichlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone Openeye Name: (2,4-dichlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidyl]methanone CAS Name: (2,4-dichlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidinyl]methanone IUPAC Name: (2,4-dichlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone Traditional Name: (2,4-dichlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidino]methanone Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3CCN(CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C1C3CCN(CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O/c1-25-11-8-15-4-2-3-5-18(15)21(25)16-9-12-26(13-10-16)22(27)19-7-6-17(23)14-20(19)24/h2-7,14,16,21H,8-13H2,1H3