N-[2-(cyclohexen-1-yl)ethyl]-8-nitro-isoquinolin-5-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-nitro-isoquinolin-5-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-nitro-isoquinolin-5-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-nitro-5-isoquinolinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-nitroisoquinolin-5-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(8-nitro-5-isoquinolyl)amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2/c21-20(22)17-7-6-16(14-9-10-18-12-15(14)17)19-11-8-13-4-2-1-3-5-13/h4,6-7,9-10,12,19H,1-3,5,8,11H2