1-(8-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(8-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(8-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=C(C1)C(=CC=C2)N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC=C2)N

InChI

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