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

Systemtic Name: 2-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(4-nitrophenyl)sulfonyl-4-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(4-nitrophenyl)sulfonyl-4-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-nosyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4S/c24-23(25)19-5-7-20(8-6-19)28(26,27)22-13-10-18(11-14-22)21-12-9-16-3-1-2-4-17(16)15-21/h1-8,18H,9-15H2