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

Systemtic Name: 9-methoxy-6-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline Openeye Name: 9-methoxy-6-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline CAS Name: 9-methoxy-6-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline IUPAC Name: 9-methoxy-6-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline Traditional Name: 9-methoxy-6-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenz[h]isoquinoline Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC3C2CNCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC3C2CNCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c1-22-16-7-8-17-18(14-5-3-2-4-6-14)11-15-9-10-21-13-20(15)19(17)12-16/h2-8,12,15,18,20-21H,9-11,13H2,1H3