N-methyl-N-[2-(2-methylphenoxy)ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2H-isoquinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H20N2O3/c1-14-7-3-6-10-18(14)25-12-11-22(2)20(24)17-13-15-8-4-5-9-16(15)19(23)21-17/h3-10,13H,11-12H2,1-2H3,(H,21,23)