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

Systemtic Name: 3,5,6,10b-tetrahydro-2H-[1,3]oxazolo[2,3-a]isoquinoline Openeye Name: 3,5,6,10b-tetrahydro-2H-oxazolo[2,3-a]isoquinoline CAS Name: 3,5,6,10b-tetrahydro-2H-oxazolo[2,3-a]isoquinoline IUPAC Name: 3,5,6,10b-tetrahydro-2H-[1,3]oxazolo[2,3-a]isoquinoline Traditional Name: 3,5,6,10b-tetrahydro-2H-oxazol[2,3-a]isoquinoline Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCOC2C3=CC=CC=C31

Isomeric SMILES

C1CN2CCOC2C3=CC=CC=C31

InChI

InChI=1S/C11H13NO/c1-2-4-10-9(3-1)5-6-12-7-8-13-11(10)12/h1-4,11H,5-8H2