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N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]carbamate

N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]carbamate

Systemtic Name:N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]carbamate
Openeye Name:N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]carbamate
CAS Name:N-[2-[(1-amino-7-isoquinolinyl)oxy]ethyl]carbamate
IUPAC Name:N-[2-(1-aminoisoquinolin-7-yl)oxyethyl]carbamate
Traditional Name:N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]carbamate
Formula: C12H12N3O3-
MolecularWeight: 246.24198
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN=C2N)OCCNC(=O)[O-]


Isomeric SMILES

C1=CC(=CC2=C1C=CN=C2N)OCCNC(=O)[O-]


InChI

InChI=1S/C12H13N3O3/c13-11-10-7-9(18-6-5-15-12(16)17)2-1-8(10)3-4-14-11/h1-4,7,15H,5-6H2,(H2,13,14)(H,16,17)/p-1


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