3-(4-bromanylbutoxy)-4,4a,5,6,7,8-hexahydrocinnoline

Systemtic Name: 3-(4-bromanylbutoxy)-4,4a,5,6,7,8-hexahydrocinnoline Openeye Name: 3-(4-bromobutoxy)-4,4a,5,6,7,8-hexahydrocinnoline CAS Name: 3-(4-bromobutoxy)-4,4a,5,6,7,8-hexahydrocinnoline IUPAC Name: 3-(4-bromobutoxy)-4,4a,5,6,7,8-hexahydrocinnoline Traditional Name: 3-(4-bromobutoxy)-4,4a,5,6,7,8-hexahydrocinnoline Formula: C12H19BrN2O MolecularWeight: 287.19606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(CC2C1)OCCCCBr

Isomeric SMILES

C1CCC2=NN=C(CC2C1)OCCCCBr

InChI

InChI=1S/C12H19BrN2O/c13-7-3-4-8-16-12-9-10-5-1-2-6-11(10)14-15-12/h10H,1-9H2