N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-nitropyridin-2-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-(5-nitro-2-pyridyl)amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2/c21-20(22)15-5-6-16(18-11-15)17-8-10-19-9-7-13-3-1-2-4-14(13)12-19/h1-6,11H,7-10,12H2,(H,17,18)