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

Systemtic Name: 2-[[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[(1-methyl-4-imidazolyl)sulfonyl]-4-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H26N4O2S/c1-21-14-19(20-15-21)26(24,25)23-10-6-16(7-11-23)12-22-9-8-17-4-2-3-5-18(17)13-22/h2-5,14-16H,6-13H2,1H3