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

Systemtic Name: (3S)-3-(2-azanylethyl)-6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(2-aminoethyl)-6-isopropyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(2-aminoethyl)-6-isopropyl-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9(2)10-3-4-13-12(7-10)8-11(5-6-15)14(17)16-13/h3-4,7,9,11H,5-6,8,15H2,1-2H3,(H,16,17)/t11-/m1/s1