(3S)-3-(3-azanylpropyl)-6-bromanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(3-azanylpropyl)-6-bromanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(3-aminopropyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(3-aminopropyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(3-aminopropyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(3-aminopropyl)-6-bromo-3,4-dihydrocarbostyril Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C=C2)Br)CCCN

Isomeric SMILES

C1[C@@H](C(=O)NC2=C1C=C(C=C2)Br)CCCN

InChI

InChI=1S/C12H15BrN2O/c13-10-3-4-11-9(7-10)6-8(2-1-5-14)12(16)15-11/h3-4,7-8H,1-2,5-6,14H2,(H,15,16)/t8-/m0/s1