9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline

Systemtic Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline Openeye Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline CAS Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline IUPAC Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline Traditional Name: 9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenz[h]isoquinoline Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2CNCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2CNCC3)C=C1

InChI

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