2,5,6,10b-tetrahydro-1H-[1,2]oxazolo[3,2-a]isoquinolin-2-ylmethanol

Systemtic Name: 2,5,6,10b-tetrahydro-1H-[1,2]oxazolo[3,2-a]isoquinolin-2-ylmethanol Openeye Name: 2,5,6,10b-tetrahydro-1H-isoxazolo[3,2-a]isoquinolin-2-ylmethanol CAS Name: 2,5,6,10b-tetrahydro-1H-isoxazolo[3,2-a]isoquinolin-2-ylmethanol IUPAC Name: 2,5,6,10b-tetrahydro-1H-[1,2]oxazolo[3,2-a]isoquinolin-2-ylmethanol Traditional Name: 2,5,6,10b-tetrahydro-1H-isoxazol[3,2-a]isoquinolin-2-ylmethanol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(O2)CO)C3=CC=CC=C31

Isomeric SMILES

C1CN2C(CC(O2)CO)C3=CC=CC=C31

InChI

InChI=1S/C12H15NO2/c14-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-10/h1-4,10,12,14H,5-8H2