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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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