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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CC3=CC=CC=C3C2

Isomeric SMILES

C1CNCC2C1CC3=CC=CC=C3C2

InChI

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