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

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-ethyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CCNC(=O)CNC(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H21N3O2/c1-2-16-14(19)9-17-15(20)11-18-8-7-12-5-3-4-6-13(12)10-18/h3-6H,2,7-11H2,1H3,(H,16,19)(H,17,20)