(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H28N2O5S2/c1-15-6-7-21(30-15)31(26,27)24-9-4-5-17(14-24)22(25)23-10-8-16-11-19(28-2)20(29-3)12-18(16)13-23/h6-7,11-12,17H,4-5,8-10,13-14H2,1-3H3