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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=C(CCN1C3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)OC)CN4CCCCC4

Isomeric SMILES

CC(=O)C1(C2=C(CCN1C3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)OC)CN4CCCCC4

InChI

InChI=1S/C24H28Cl2N2O2/c1-17(29)24(16-27-12-4-3-5-13-27)20-7-6-8-23(30-2)19(20)11-14-28(24)18-9-10-21(25)22(26)15-18/h6-10,15H,3-5,11-14,16H2,1-2H3