N-methyl-3-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]propanamide

Systemtic Name: N-methyl-3-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]propanamide Openeye Name: 3-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-6-yl)oxy]-N-methyl-propanamide CAS Name: N-methyl-3-[[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]propanamide IUPAC Name: 3-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-6-yl)oxy]-N-methylpropanamide Traditional Name: 3-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-6-yl)oxy]-N-methyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-21-19(23)10-12-25-17-7-8-18-16(13-17)9-11-22(20(18)24)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,21,23)