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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2C1C3CCCNC3=CC2

Isomeric SMILES

COC1=CC=CC2C1C3CCCNC3=CC2

InChI

InChI=1S/C14H19NO/c1-16-13-6-2-4-10-7-8-12-11(14(10)13)5-3-9-15-12/h2,4,6,8,10-11,14-15H,3,5,7,9H2,1H3