(3R)-3-(2-azanylethyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-8-methyl-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(C2)CCN

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@H](C2)CCN

InChI

InChI=1S/C12H16N2O/c1-8-3-2-4-9-7-10(5-6-13)12(15)14-11(8)9/h2-4,10H,5-7,13H2,1H3,(H,14,15)/t10-/m0/s1