(3R)-3-(3-azanylpropyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(3-azanylpropyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(3-aminopropyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(3-aminopropyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(3-aminopropyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(3-aminopropyl)-6-ethoxy-3,4-dihydrocarbostyril Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(C2)CCCN

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCCN

InChI

InChI=1S/C14H20N2O2/c1-2-18-12-5-6-13-11(9-12)8-10(4-3-7-15)14(17)16-13/h5-6,9-10H,2-4,7-8,15H2,1H3,(H,16,17)/t10-/m1/s1