(3S)-3-(2-azanylethyl)-6-chloranyl-7-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-6-chloranyl-7-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(2-aminoethyl)-6-chloro-7-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-6-chloro-7-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-6-chloro-7-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(2-aminoethyl)-6-chloro-7-methyl-3,4-dihydrocarbostyril Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C(=O)NC2=C1)CCN)Cl

Isomeric SMILES

CC1=C(C=C2C[C@H](C(=O)NC2=C1)CCN)Cl

InChI

InChI=1S/C12H15ClN2O/c1-7-4-11-9(6-10(7)13)5-8(2-3-14)12(16)15-11/h4,6,8H,2-3,5,14H2,1H3,(H,15,16)/t8-/m1/s1