2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanyl-N-(2-oxidanylideneethyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanyl-N-(2-oxidanylideneethyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-N-(2-oxoethyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-N-(2-oxoethyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-N-(2-oxoethyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-N-(2-ketoethyl)propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CO)C(=O)NCC=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CO)C(=O)NCC=O

InChI

InChI=1S/C14H18N2O3/c17-8-6-15-14(19)13(10-18)16-7-5-11-3-1-2-4-12(11)9-16/h1-4,8,13,18H,5-7,9-10H2,(H,15,19)