2-oxidanyl-3,4-dihydro-1H-isoquinolin-1-ol

Systemtic Name: 2-oxidanyl-3,4-dihydro-1H-isoquinolin-1-ol Openeye Name: 2-hydroxy-3,4-dihydro-1H-isoquinolin-1-ol CAS Name: 2-hydroxy-3,4-dihydro-1H-isoquinolin-1-ol IUPAC Name: 2-hydroxy-3,4-dihydro-1H-isoquinolin-1-ol Traditional Name: 2-hydroxy-3,4-dihydro-1H-isoquinolin-1-ol Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)O)O

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)O)O

InChI

InChI=1S/C9H11NO2/c11-9-8-4-2-1-3-7(8)5-6-10(9)12/h1-4,9,11-12H,5-6H2