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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(1-piperidylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-(1-piperidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(piperidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O/c24-20-9-8-17(14-21(20)25)15-23(28)27-13-10-18-6-2-3-7-19(18)22(27)16-26-11-4-1-5-12-26/h2-3,6-9,14,22H,1,4-5,10-13,15-16H2