8-nitro-N-(1-propan-2-ylpiperidin-4-yl)isoquinolin-5-amine

Systemtic Name: 8-nitro-N-(1-propan-2-ylpiperidin-4-yl)isoquinolin-5-amine Openeye Name: N-(1-isopropyl-4-piperidyl)-8-nitro-isoquinolin-5-amine CAS Name: 8-nitro-N-(1-propan-2-yl-4-piperidinyl)-5-isoquinolinamine IUPAC Name: 8-nitro-N-(1-propan-2-ylpiperidin-4-yl)isoquinolin-5-amine Traditional Name: (1-isopropyl-4-piperidyl)-(8-nitro-5-isoquinolyl)amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1CCC(CC1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O2/c1-12(2)20-9-6-13(7-10-20)19-16-3-4-17(21(22)23)15-11-18-8-5-14(15)16/h3-5,8,11-13,19H,6-7,9-10H2,1-2H3