SpectraBase Spectrum ID |
9VGDP6k9svn |
Name |
(1S,4R,8S,11R)-3-Benzyl-6-isipropylidene-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H29N |
InChI |
InChI=1S/C21H29N/c1-15(2)17-11-18-9-10-19-14-22(20(12-17)21(18,19)3)13-16-7-5-4-6-8-16/h4-8,18-20H,9-14H2,1-3H3/t18-,19+,20+,21+/m0/s1 |
InChIKey |
ZNVHNNIZDCVVAP-DOIPELPJSA-N |
Molecular Weight |
295.470 g/mol |
SMILES |
[C@]12(N(C[C@]3(CC[C@@]([C@@]23C)([H])CC(C1)=C(C)C)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0007-7290000000-493037d60d9d2aa68cb0 |
Source of Spectrum |
J-59-5641-33 |
Synonyms |
(2aS,4aS,7aR,7bR)-1-benzyl-7b-methyl-6-(1-methylethylidene)decahydro-1H-cyclopenta[cd]indole |
Wiley ID |
1298476 |