(3S)-3-(2-azanylethyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(2-aminoethyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(2-aminoethyl)-6-methyl-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C2)CCN

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCN

InChI

InChI=1S/C12H16N2O/c1-8-2-3-11-10(6-8)7-9(4-5-13)12(15)14-11/h2-3,6,9H,4-5,7,13H2,1H3,(H,14,15)/t9-/m1/s1