(3S)-3-(3-azanylpropyl)-7-chloranyl-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(3-azanylpropyl)-7-chloranyl-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(3-aminopropyl)-7-chloro-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(3-aminopropyl)-7-chloro-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(3-aminopropyl)-7-chloro-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(3-aminopropyl)-7-chloro-8-methoxy-5-methyl-3,4-dihydrocarbostyril Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C(=O)N2)CCCN)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](C(=O)N2)CCCN)OC)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-8-6-11(15)13(19-2)12-10(8)7-9(4-3-5-16)14(18)17-12/h6,9H,3-5,7,16H2,1-2H3,(H,17,18)/t9-/m0/s1