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

Systemtic Name: (4-chlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidino]methanone Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O/c1-24-13-10-16-4-2-3-5-20(16)21(24)17-11-14-25(15-12-17)22(26)18-6-8-19(23)9-7-18/h2-9,17,21H,10-15H2,1H3