(3S)-3-(3-azanylpropyl)-5-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(3-azanylpropyl)-5-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(3-aminopropyl)-5-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(3-aminopropyl)-5-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(3-aminopropyl)-5-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(3-aminopropyl)-5-chloro-8-methyl-3,4-dihydrocarbostyril Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-8-4-5-11(14)10-7-9(3-2-6-15)13(17)16-12(8)10/h4-5,9H,2-3,6-7,15H2,1H3,(H,16,17)/t9-/m0/s1