[1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H26ClNO5S MolecularWeight: 463.97424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H26ClNO5S/c1-29-20-13-16-9-12-25(15-17(16)14-21(20)30-2)22(26)23(10-3-4-11-23)31(27,28)19-7-5-18(24)6-8-19/h5-8,13-14H,3-4,9-12,15H2,1-2H3