(3R)-3-(2-azanylethyl)-7-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-7-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-7-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-7-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-7-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-7-chloro-8-methyl-3,4-dihydrocarbostyril Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(C2)CCN)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)[C@H](C2)CCN)Cl

InChI

InChI=1S/C12H15ClN2O/c1-7-10(13)3-2-8-6-9(4-5-14)12(16)15-11(7)8/h2-3,9H,4-6,14H2,1H3,(H,15,16)/t9-/m0/s1