SpectraBase Spectrum ID |
5TsfvEuWGeo |
Name |
1-tert-Butyl-1,3,4,5-tetrahydronaphtho[c]azepin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c1-18(2,3)19-12-6-8-14-11-10-13-7-4-5-9-15(13)16(14)17(19)20/h4-7,9-12,14,16H,8H2,1-3H3/t14-,16-/m1/s1 |
InChIKey |
BQKZJLOANSQTCS-GDBMZVCRSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
C1(N(C(C)(C)C)C=CC[C@@]2(C=Cc3c([C@]12[H])cccc3)[H])=O |
SPLASH |
splash10-0a6r-9620000000-80cea6a2f23e8151fe80 |
Source of Spectrum |
HE-1999-1956-13 |
Synonyms |
(5aR,11bR)-2-tert-Butyl-2,5,5a,11b-tetrahydro-naphtho[1,2-c]azepin-1-one
2-tert-Butyl-2,5,5a,11b-tetrahydronaphtho[c]azepin-1-one |
Wiley ID |
1613548 |