(4R)-4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H15NO2/c21-14-6-3-5-13(10-14)17-11-18(22)20-19-15-7-2-1-4-12(15)8-9-16(17)19/h1-10,17,21H,11H2,(H,20,22)/t17-/m1/s1