SpectraBase Spectrum ID |
3QK8tEJI0XA |
Name |
((8S,9S)-8-Benzhydryl-7-aza-tricyclo[4.3.1.0*3,7*]dec-9-yl)-(2-methoxy-benzyl)-amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H34N2O |
InChI |
InChI=1S/C30H34N2O/c1-33-27-15-9-8-14-23(27)20-31-29-24-18-25-16-17-26(19-24)32(25)30(29)28(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,24-26,28-31H,16-20H2,1H3/t25-,26-,29+,30+/m1/s1 |
InChIKey |
LJKDZSJYYRZNMT-VABNTSDVSA-N |
Molecular Weight |
438.615 g/mol |
SMILES |
N([C@@]1([C@@](N2[C@]3(CC1C[C@]2(CC3)[H])[H])(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(OC)cccc1 |
SPLASH |
splash10-00di-3992000000-233292166d287ba6b941 |
Source of Spectrum |
E1-37-2836-11 |
Synonyms |
(8S,9S)-8-benzhydryl-N-(2-methoxybenzyl)-7-azatricyclo[4.3.1.0(3,7)]decan-9-amine
cis-5-(Diphenylmethylene)octahydro-N-[(2-methoxyphenyl)methyl]-3,7-methanoindolizin-6-amine
N-[(8S,9S)-8-benzhydryl-7-azatricyclo[4.3.1.0(3,7)]dec-9-yl]-N-(2-methoxybenzyl)amine |
Wiley ID |
1575284 |