1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline

Systemtic Name: 1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline Openeye Name: 1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline CAS Name: 1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline IUPAC Name: 1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline Traditional Name: 1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3CC2NC1

Isomeric SMILES

C1CC2CC3=CC=CC=C3CC2NC1

InChI

InChI=1S/C13H17N/c1-2-5-11-9-13-12(6-3-7-14-13)8-10(11)4-1/h1-2,4-5,12-14H,3,6-9H2