6-propyl-5,5a,7,8-tetrahydro-4H-[1,3]oxazolo[5,4-f]quinolin-2-amine

Systemtic Name: 6-propyl-5,5a,7,8-tetrahydro-4H-[1,3]oxazolo[5,4-f]quinolin-2-amine Openeye Name: 6-propyl-5,5a,7,8-tetrahydro-4H-oxazolo[5,4-f]quinolin-2-amine CAS Name: 6-propyl-5,5a,7,8-tetrahydro-4H-oxazolo[5,4-f]quinolin-2-amine IUPAC Name: 6-propyl-5,5a,7,8-tetrahydro-4H-[1,3]oxazolo[5,4-f]quinolin-2-amine Traditional Name: (6-propyl-5,5a,7,8-tetrahydro-4H-oxazolo[5,4-f]quinolin-2-yl)amine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC=C2C1CCC3=C2OC(=N3)N

Isomeric SMILES

CCCN1CCC=C2C1CCC3=C2OC(=N3)N

InChI

InChI=1S/C13H19N3O/c1-2-7-16-8-3-4-9-11(16)6-5-10-12(9)17-13(14)15-10/h4,11H,2-3,5-8H2,1H3,(H2,14,15)