9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline

Systemtic Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline Openeye Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline CAS Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline IUPAC Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline Traditional Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2CCCN3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2CCCN3)C=C1

InChI

InChI=1S/C14H19NO/c1-16-11-6-4-10-5-7-14-12(13(10)9-11)3-2-8-15-14/h4,6,9,12,14-15H,2-3,5,7-8H2,1H3