6-[4-(1-hydroxyethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1-hydroxyethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1-hydroxyethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(1-hydroxyethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1-hydroxyethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1-hydroxyethyl)phenoxy]-3,4-dihydrocarbostyril Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C17H17NO3/c1-11(19)12-2-5-14(6-3-12)21-15-7-8-16-13(10-15)4-9-17(20)18-16/h2-3,5-8,10-11,19H,4,9H2,1H3,(H,18,20)