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

Systemtic Name: 8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline Openeye Name: 8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline CAS Name: 8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline IUPAC Name: 8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline Traditional Name: 8-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(C=C1)C3CCCNC3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCCNC3CC2

InChI

InChI=1S/C14H19NO/c1-16-11-5-6-12-10(9-11)4-7-14-13(12)3-2-8-15-14/h5-6,9,13-15H,2-4,7-8H2,1H3