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

Systemtic Name: 2-[[1-(1-methylimidazol-4-yl)sulfonylpiperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(1-methylimidazol-4-yl)sulfonyl-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[(1-methyl-4-imidazolyl)sulfonyl]-3-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(1-methylimidazol-4-yl)sulfonylpiperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(1-methylimidazol-4-yl)sulfonyl-3-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)N2CCCC(C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCCC(C2)CN3CCC4=CC=CC=C4C3

InChI

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