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N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide

N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide

Systemtic Name:N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide
Openeye Name:N-[(5,8-dimethoxy-1-isoquinolyl)methyl]acetamide
CAS Name:N-[(5,8-dimethoxy-1-isoquinolinyl)methyl]acetamide
IUPAC Name:N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]acetamide
Traditional Name:N-[(5,8-dimethoxy-1-isoquinolyl)methyl]acetamide
Formula: C14H16N2O3
MolecularWeight: 260.28844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC=CC2=C(C=CC(=C21)OC)OC


Isomeric SMILES

CC(=O)NCC1=NC=CC2=C(C=CC(=C21)OC)OC


InChI

InChI=1S/C14H16N2O3/c1-9(17)16-8-11-14-10(6-7-15-11)12(18-2)4-5-13(14)19-3/h4-7H,8H2,1-3H3,(H,16,17)


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