6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline

Systemtic Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline Openeye Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline CAS Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline IUPAC Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline Traditional Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3CCCN=C3C2

Isomeric SMILES

COC1=CC=CC2=C1CC3CCCN=C3C2

InChI

InChI=1S/C14H17NO/c1-16-14-6-2-4-10-9-13-11(8-12(10)14)5-3-7-15-13/h2,4,6,11H,3,5,7-9H2,1H3