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

Systemtic Name: [1-(3-chlorophenyl)carbonylpiperidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(3-chlorobenzoyl)-3-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-3-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(3-chlorobenzoyl)piperidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(3-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(=CC=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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