2-azanyl-1-ethyl-6,7-dimethoxy-isoquinolin-3-one

Systemtic Name: 2-azanyl-1-ethyl-6,7-dimethoxy-isoquinolin-3-one Openeye Name: 2-amino-1-ethyl-6,7-dimethoxy-isoquinolin-3-one CAS Name: 2-amino-1-ethyl-6,7-dimethoxy-3-isoquinolinone IUPAC Name: 2-amino-1-ethyl-6,7-dimethoxyisoquinolin-3-one Traditional Name: 2-amino-1-ethyl-6,7-dimethoxy-3-isoquinolone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C(=CC2=CC(=O)N1N)OC)OC

Isomeric SMILES

CCC1=C2C=C(C(=CC2=CC(=O)N1N)OC)OC

InChI

InChI=1S/C13H16N2O3/c1-4-10-9-7-12(18-3)11(17-2)5-8(9)6-13(16)15(10)14/h5-7H,4,14H2,1-3H3