1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline

Systemtic Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Openeye Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline CAS Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline IUPAC Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Traditional Name: 1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1CNCC3

Isomeric SMILES

C1CC2=CC=CC=C2C3C1CNCC3

InChI

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