(3S)-3-(3-azanylpropyl)-7-chloranyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(3-azanylpropyl)-7-chloranyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(3-aminopropyl)-7-chloro-6-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(3-aminopropyl)-7-chloro-6-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(3-aminopropyl)-7-chloro-6-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(3-aminopropyl)-7-chloro-6-methoxy-3,4-dihydrocarbostyril Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C(=O)N2)CCCN)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CCCN)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-6-9-5-8(3-2-4-15)13(17)16-11(9)7-10(12)14/h6-8H,2-5,15H2,1H3,(H,16,17)/t8-/m0/s1