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

Systemtic Name: 8-nitro-N-[1-(oxolan-2-yl)ethyl]isoquinolin-5-amine Openeye Name: 8-nitro-N-(1-tetrahydrofuran-2-ylethyl)isoquinolin-5-amine CAS Name: 8-nitro-N-[1-(2-oxolanyl)ethyl]-5-isoquinolinamine IUPAC Name: 8-nitro-N-[1-(oxolan-2-yl)ethyl]isoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-10(15-3-2-8-21-15)17-13-4-5-14(18(19)20)12-9-16-7-6-11(12)13/h4-7,9-10,15,17H,2-3,8H2,1H3