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

Systemtic Name: 7-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline Openeye Name: 7-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline CAS Name: 7-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline IUPAC Name: 7-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline Traditional Name: 7-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3C(C2)CCCN3)C=C1

Isomeric SMILES

COC1=CC2=C(CC3C(C2)CCCN3)C=C1

InChI

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