4a,5,6,8,9,10,10a,10b-octahydrophenanthridine

Systemtic Name: 4a,5,6,8,9,10,10a,10b-octahydrophenanthridine Openeye Name: 4a,5,6,8,9,10,10a,10b-octahydrophenanthridine CAS Name: 4a,5,6,8,9,10,10a,10b-octahydrophenanthridine IUPAC Name: 4a,5,6,8,9,10,10a,10b-octahydrophenanthridine Traditional Name: 4a,5,6,8,9,10,10a,10b-octahydrophenanthridine Formula: C13H17N MolecularWeight: 187.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CNC3C=CC=CC3C2C1

Isomeric SMILES

C1CC=C2CNC3C=CC=CC3C2C1

InChI

InChI=1S/C13H17N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h3-5,7-8,11-14H,1-2,6,9H2