(3R)-3-(2-azanylethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-3,4-dihydrocarbostyril Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCN

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCN

InChI

InChI=1S/C11H14N2O/c12-6-5-9-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,9H,5-7,12H2,(H,13,14)/t9-/m0/s1