2-methyl-1-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-1-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-1-[1-[(5-methyl-2-thienyl)sulfonyl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-1-[1-[(5-methyl-2-thiophenyl)sulfonyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-1-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-1-[1-[(5-methyl-2-thienyl)sulfonyl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C20H26N2O2S2 MolecularWeight: 390.56264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)C3C4=CC=CC=C4CCN3C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)C3C4=CC=CC=C4CCN3C

InChI

InChI=1S/C20H26N2O2S2/c1-15-7-8-19(25-15)26(23,24)22-13-10-17(11-14-22)20-18-6-4-3-5-16(18)9-12-21(20)2/h3-8,17,20H,9-14H2,1-2H3