1-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-4-ol

Systemtic Name: 1-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-4-ol Openeye Name: 1-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-4-ol CAS Name: 1-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-4-ol IUPAC Name: 1-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-4-ol Traditional Name: 1-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-4-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C2C1O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H15NO2/c17-12-7-5-11(6-8-12)16-10-9-15(18)13-3-1-2-4-14(13)16/h1-8,15,17-18H,9-10H2