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

Systemtic Name: 8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Openeye Name: 8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline CAS Name: 8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline IUPAC Name: 8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Traditional Name: 8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinoline Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCNCC3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCNCC3CC2

InChI

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