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

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23ClN2O2/c23-20-9-7-17(8-10-20)21(26)24-12-3-6-19(15-24)22(27)25-13-11-16-4-1-2-5-18(16)14-25/h1-2,4-5,7-10,19H,3,6,11-15H2