(1S)-1-[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]ethanol

Systemtic Name: (1S)-1-[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]ethanol Openeye Name: (1S)-1-[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]ethanol CAS Name: (1S)-1-[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]ethanol IUPAC Name: (1S)-1-[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]ethanol Traditional Name: (1S)-1-[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]ethanol Formula: C27H37NO2 MolecularWeight: 407.58818

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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(C)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](C)O

InChI

InChI=1S/C27H37NO2/c1-19-14-15-24-25(16-19)30-26(17-22-12-8-9-13-23(22)20(2)29)28(27(24,3)4)18-21-10-6-5-7-11-21/h5-13,19-20,24-26,29H,14-18H2,1-4H3/t19-,20+,24-,25-,26+/m1/s1