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

Systemtic Name: [1-(2,4-dichlorophenyl)carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(2,4-dichlorobenzoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(2,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(2,4-dichlorobenzoyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(2,4-dichlorobenzoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c23-18-5-6-19(20(24)13-18)22(28)25-10-8-16(9-11-25)21(27)26-12-7-15-3-1-2-4-17(15)14-26/h1-6,13,16H,7-12,14H2