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

Systemtic Name: 8-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline Openeye Name: 8-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline CAS Name: 8-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline IUPAC Name: 8-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline Traditional Name: 8-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=CC2=C(CC3CCCN=C3C2)C=C1

Isomeric SMILES

COC1=CC2=C(CC3CCCN=C3C2)C=C1

InChI

InChI=1S/C14H17NO/c1-16-13-5-4-10-7-11-3-2-6-15-14(11)9-12(10)8-13/h4-5,8,11H,2-3,6-7,9H2,1H3