2-(3,4-dichlorophenyl)-1-[5-methoxy-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[5-methoxy-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[5-methoxy-1-(1-piperidylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[5-methoxy-1-(1-piperidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[5-methoxy-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[5-methoxy-1-(piperidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H28Cl2N2O2 MolecularWeight: 447.39732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2CN3CCCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1CCN(C2CN3CCCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O2/c1-30-23-7-5-6-18-19(23)10-13-28(22(18)16-27-11-3-2-4-12-27)24(29)15-17-8-9-20(25)21(26)14-17/h5-9,14,22H,2-4,10-13,15-16H2,1H3