(2S,4aS,7R,8aR)-4,4,7-trimethyl-2-naphthalen-1-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine

Systemtic Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-naphthalen-1-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Openeye Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-(1-naphthyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine CAS Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-(1-naphthalenyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine IUPAC Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-naphthalen-1-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Traditional Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-(1-naphthyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Formula: C21H27NO MolecularWeight: 309.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(NC2(C)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](NC2(C)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H27NO/c1-14-11-12-18-19(13-14)23-20(22-21(18,2)3)17-10-6-8-15-7-4-5-9-16(15)17/h4-10,14,18-20,22H,11-13H2,1-3H3/t14-,18-,19-,20+/m1/s1