1-ethoxy-3,4-dihydroisoquinolin-4-ol

Systemtic Name: 1-ethoxy-3,4-dihydroisoquinolin-4-ol Openeye Name: 1-ethoxy-3,4-dihydroisoquinolin-4-ol CAS Name: 1-ethoxy-3,4-dihydroisoquinolin-4-ol IUPAC Name: 1-ethoxy-3,4-dihydroisoquinolin-4-ol Traditional Name: 1-ethoxy-3,4-dihydroisoquinolin-4-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC(C2=CC=CC=C21)O

Isomeric SMILES

CCOC1=NCC(C2=CC=CC=C21)O

InChI

InChI=1S/C11H13NO2/c1-2-14-11-9-6-4-3-5-8(9)10(13)7-12-11/h3-6,10,13H,2,7H2,1H3