1,2,3,4,7,8,9,10-octahydrobenzo[h]quinoline

Systemtic Name: 1,2,3,4,7,8,9,10-octahydrobenzo[h]quinoline Openeye Name: 1,2,3,4,7,8,9,10-octahydrobenzo[h]quinoline CAS Name: 1,2,3,4,7,8,9,10-octahydrobenzo[h]quinoline IUPAC Name: 1,2,3,4,7,8,9,10-octahydrobenzo[h]quinoline Traditional Name: 1,2,3,4,7,8,9,10-octahydrobenzo[h]quinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NCCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NCCC3

InChI

InChI=1S/C13H17N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h7-8,14H,1-6,9H2