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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN

InChI

InChI=1S/C11H14N2O/c12-7-11(14)13-6-5-9-3-1-2-4-10(9)8-13/h1-4H,5-8,12H2