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

Systemtic Name: 2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone hydrochloride Openeye Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone hydrochloride CAS Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone hydrochloride IUPAC Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone hydrochloride Traditional Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN.Cl

InChI

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