SpectraBase Spectrum ID |
3t4ek3N2gK |
Name |
(3S,4S)-4-(Diphenylmethyl)octahydro-N-[(2-methoxyphenyl)methyl]-2,6-methano-2H-quinolizin-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H36N2O |
InChI |
InChI=1S/C31H36N2O/c1-34-28-18-9-8-15-24(28)21-32-30-25-19-26-16-10-17-27(20-25)33(26)31(30)29(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-9,11-15,18,25-27,29-32H,10,16-17,19-21H2,1H3/t25-,26-,27+,30-,31-/m0/s1 |
InChIKey |
SQHKCBLNRNKPNQ-XDUKKWIUSA-N |
Molecular Weight |
452.642 g/mol |
SMILES |
N([C@@]1([C@@](N2[C@@]3(C[C@]1(C[C@]2(CCC3)[H])[H])[H])(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(OC)cccc1 |
SPLASH |
splash10-0079-4981000000-7e01ea7fb51c36e25d24 |
Source of Spectrum |
E1-37-2836-11 |
Synonyms |
(9S,10S)-9-benzhydryl-N-(2-methoxybenzyl)-8-azatricyclo[5.3.1.0(3,8)]undecan-10-amine
cis-4-(Diphenylmethylene)octahydro-N-[(2-methoxyphenyl)methyl]-2,6-methano-2H-quinolizin-3-amine
N-[(9S,10S)-9-benzhydryl-8-azatricyclo[5.3.1.0(3,8)]undec-10-yl]-N-(2-methoxybenzyl)amine |
Wiley ID |
1575290 |