(4aS,10bR)-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine

Systemtic Name: (4aS,10bR)-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Openeye Name: (4aS,10bR)-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine CAS Name: (4aS,10bR)-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine IUPAC Name: (4aS,10bR)-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Traditional Name: (4aS,10bR)-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNC3C2CCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CN[C@@H]3[C@@H]2CCCC3)C=C1

InChI

InChI=1S/C14H19NO/c1-16-11-7-6-10-9-15-14-5-3-2-4-12(14)13(10)8-11/h6-8,12,14-15H,2-5,9H2,1H3/t12-,14+/m1/s1