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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN1CCC2=CC=CC=C2C1

InChI

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