N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2H-isoquinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

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