4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanyl-ethyl]phenol Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-ethyl]phenol CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-hydroxyethyl]phenol IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-hydroxyethyl]phenol Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-ethyl]phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC=C(C=C3)O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H19NO2/c19-15-9-7-14(8-10-15)17(20)12-18-11-3-5-13-4-1-2-6-16(13)18/h1-2,4,6-10,17,19-20H,3,5,11-12H2