SpectraBase Spectrum ID |
7kcuydbPK3C |
Name |
trans,trans-3,3,8,8,11,11,16,16-Octamethyl-1,2,3,4,4a,5,8,8a,9,10,11,12,12a,13,16,16a-hexadecahydroquino[2,3-b]acridine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H46N2 |
InChI |
InChI=1S/C32H46N2/c1-29(2)15-13-21-25(17-29)33-27-19-9-12-24-28(20(19)10-11-23(27)31(21,5)6)34-26-18-30(3,4)16-14-22(26)32(24,7)8/h9-12,21-22,25-26,33-34H,13-18H2,1-8H3/t21-,22-,25-,26-/m1/s1 |
InChIKey |
VTCDSHCYQXCSQL-SAZLYLDSSA-N |
Molecular Weight |
458.734 g/mol |
SMILES |
N1[C@@]2(CC(CC[C@]2(C(c2c1c1c(c3c(cc1)C([C@@]1(CCC(C[C@]1(N3)[H])(C)C)[H])(C)C)cc2)(C)C)[H])(C)C)[H] |
SPLASH |
splash10-0aor-2000900000-92eabce092a91ff97a94 |
Source of Spectrum |
KC-0-131-45 |
Synonyms |
(4aR,8aS,12aR,16aS)-3,3,8,8,11,11,16,16-octamethyl-1,2,3,4,4a,5,8,8a,9,10,11,12,12a,13,16,16a-hexadecahydroacridino[4,3-c]acridine |
Wiley ID |
782862 |