5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline

Systemtic Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline Openeye Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline CAS Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline IUPAC Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline Traditional Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC3=C2N=CC=C3

Isomeric SMILES

C1CCC2C(C1)CCC3=C2N=CC=C3

InChI

InChI=1S/C13H17N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h3,5,9-10,12H,1-2,4,6-8H2