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

Systemtic Name: (2S,4aS,7R,8aR)-2-[(2-bromophenyl)methyl]-4,4,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Openeye Name: (2S,4aS,7R,8aR)-2-[(2-bromophenyl)methyl]-4,4,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine CAS Name: (2S,4aS,7R,8aR)-2-[(2-bromophenyl)methyl]-4,4,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine IUPAC Name: (2S,4aS,7R,8aR)-2-[(2-bromophenyl)methyl]-4,4,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Traditional Name: (2S,4aS,7R,8aR)-2-(2-bromobenzyl)-4,4,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Formula: C18H26BrNO MolecularWeight: 352.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(NC2(C)C)CC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](NC2(C)C)CC3=CC=CC=C3Br

InChI

InChI=1S/C18H26BrNO/c1-12-8-9-14-16(10-12)21-17(20-18(14,2)3)11-13-6-4-5-7-15(13)19/h4-7,12,14,16-17,20H,8-11H2,1-3H3/t12-,14-,16-,17+/m1/s1