6-[1-(4-hydroxyphenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(4-hydroxyphenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(4-hydroxyphenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(4-hydroxyphenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(4-hydroxyphenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(4-hydroxyphenyl)ethylamino]-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O2/c1-11(12-2-6-15(20)7-3-12)18-14-5-8-16-13(10-14)4-9-17(21)19-16/h2-3,5-8,10-11,18,20H,4,9H2,1H3,(H,19,21)