(S)-[2-[[(2S,4aS,7R,8aR)-4,4,7-trimethyl-3-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]methyl]phenyl]-phenyl-methanol

Systemtic Name: (S)-[2-[[(2S,4aS,7R,8aR)-4,4,7-trimethyl-3-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]methyl]phenyl]-phenyl-methanol Openeye Name: (S)-[2-[[(2S,4aS,7R,8aR)-3-benzyl-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]methyl]phenyl]-phenyl-methanol CAS Name: (S)-[2-[[(2S,4aS,7R,8aR)-4,4,7-trimethyl-3-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]methyl]phenyl]-phenylmethanol IUPAC Name: (S)-[2-[[(2S,4aS,7R,8aR)-3-benzyl-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]methyl]phenyl]-phenylmethanol Traditional Name: (S)-[2-[[(2S,4aS,7R,8aR)-3-benzyl-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]methyl]phenyl]-phenyl-methanol Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(N(C2(C)C)CC3=CC=CC=C3)CC4=CC=CC=C4C(C5=CC=CC=C5)O

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](N(C2(C)C)CC3=CC=CC=C3)CC4=CC=CC=C4[C@H](C5=CC=CC=C5)O

InChI

InChI=1S/C32H39NO2/c1-23-18-19-28-29(20-23)35-30(33(32(28,2)3)22-24-12-6-4-7-13-24)21-26-16-10-11-17-27(26)31(34)25-14-8-5-9-15-25/h4-17,23,28-31,34H,18-22H2,1-3H3/t23-,28-,29-,30+,31+/m1/s1