2-[(3-chlorophenyl)methylsulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(3-chlorophenyl)methylsulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(3-chlorophenyl)methylsulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(3-chlorophenyl)methylsulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(3-chlorophenyl)methylsulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(3-chlorobenzyl)sulfonyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c19-17-7-3-4-14(10-17)12-24(22,23)13-18(21)20-9-8-15-5-1-2-6-16(15)11-20/h1-7,10H,8-9,11-13H2