SpectraBase Spectrum ID |
6LFwhvHTSON |
Name |
(7aR,11R,13S)-11-(4-Phenylphenyl)-13-phenyl-8,9,10,11-tetrahydro-7aH,13H-naphtho[1,2-e]pyrido[2,1-b][1,3]oxazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H29NO |
InChI |
InChI=1S/C34H29NO/c1-3-10-24(11-4-1)25-18-20-27(21-19-25)30-16-9-17-32-35(30)34(28-13-5-2-6-14-28)33-29-15-8-7-12-26(29)22-23-31(33)36-32/h1-8,10-15,18-23,30,32,34H,9,16-17H2/t30-,32-,34+/m1/s1 |
InChIKey |
PKPBPHIPBMUJIN-PXTZSQHASA-N |
Molecular Weight |
467.612 g/mol |
SMILES |
[C@@]1(N2[C@](Oc3ccc4c(c13)cccc4)(CCC[C@@]2(c1ccc(cc1)-c1ccccc1)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-001i-0090000000-91203dbd062724028466 |
Source of Spectrum |
KD-15-478-8 |
Synonyms |
(7aR,11R,13S)-11-[1,1'-biphenyl]-4-yl-13-phenyl-8,9,10,11-tetrahydro-7aH,13H-naphtho[1,2-e]pyrido[2,1-b][1,3]oxazine |
Wiley ID |
1636740 |