(3R)-3-(2-azanylethyl)-6-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-6-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-6-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-6-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-6-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-6-chloro-8-methyl-3,4-dihydrocarbostyril Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)CC(C(=O)N2)CCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C[C@@H](C(=O)N2)CCN

InChI

InChI=1S/C12H15ClN2O/c1-7-4-10(13)6-9-5-8(2-3-14)12(16)15-11(7)9/h4,6,8H,2-3,5,14H2,1H3,(H,15,16)/t8-/m0/s1