2-azanyl-N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-keto-ethyl]acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CNC(=O)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CNC(=O)CN

InChI

InChI=1S/C15H22N4O2/c16-9-14(20)18-10-15(21)17-6-8-19-7-5-12-3-1-2-4-13(12)11-19/h1-4H,5-11,16H2,(H,17,21)(H,18,20)