SpectraBase Spectrum ID |
4f8Tnc3DYhC |
Name |
(5a,10a,11a)-(+,-)-N-{12-methyl-10,11-dihydro-5,10-(nitrolometheno)-5H-dibenzo[a,d]cyclohepten-11-yl}acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O |
InChI |
InChI=1S/C19H18N2O/c1-12(22)21-18-14-8-4-6-10-17(14)19(2)16-9-5-3-7-13(16)15(18)11-20-19/h3-11,15,18H,1-2H3,(H,21,22)/t15-,18+,19+/m1/s1 |
InChIKey |
SQVJJJPAAIQZKK-MNEFBYGVSA-N |
Molecular Weight |
290.366 g/mol |
SMILES |
N([C@]1(c2c([C@]3(N=C[C@@]1(c1c3cccc1)[H])C)cccc2)[H])C(=O)C |
SPLASH |
splash10-053v-0590000000-fbb8a4d5f0105a93448e |
Source of Spectrum |
B-47-837-0 |
Synonyms |
N-[16-methyl-16-azatetracyclo[7.6.2.0(2,7).0(10,15)]heptadeca-2,4,6,9(17),10,12,14-heptaen-8-yl]acetamide |
Wiley ID |
1293962 |