5-(4-methylpiperidin-1-yl)-8-nitro-isoquinoline

Systemtic Name: 5-(4-methylpiperidin-1-yl)-8-nitro-isoquinoline Openeye Name: 5-(4-methyl-1-piperidyl)-8-nitro-isoquinoline CAS Name: 5-(4-methyl-1-piperidinyl)-8-nitroisoquinoline IUPAC Name: 5-(4-methylpiperidin-1-yl)-8-nitroisoquinoline Traditional Name: 5-(4-methylpiperidino)-8-nitro-isoquinoline Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c1-11-5-8-17(9-6-11)14-2-3-15(18(19)20)13-10-16-7-4-12(13)14/h2-4,7,10-11H,5-6,8-9H2,1H3