1-(1-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(1-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(1-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(1-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1N

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1N

InChI

InChI=1S/C11H14N2O/c1-8(14)13-7-6-9-4-2-3-5-10(9)11(13)12/h2-5,11H,6-7,12H2,1H3