(3R)-3-(2-azanylethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-7-methyl-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C(=O)N2)CCN)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](C(=O)N2)CCN)C=C1

InChI

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