SpectraBase Spectrum ID |
AEaThiNE8aB |
Name |
N-[(6S')-6,11-Dihydro-5H-dibenzo[b,e]azepin-6-ylmethyl]-N-[(1'S)-1-phenylethyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24N2 |
InChI |
InChI=1S/C23H24N2/c1-17(18-9-3-2-4-10-18)24-16-23-21-13-7-5-11-19(21)15-20-12-6-8-14-22(20)25-23/h2-14,17,23-25H,15-16H2,1H3/t17-,23+/m0/s1 |
InChIKey |
UHJWBFZLCOBHDM-GAJHUEQPSA-N |
Molecular Weight |
328.459 g/mol |
SMILES |
N1c2c(Cc3c([C@]1(CN[C@](c1ccccc1)(C)[H])[H])cccc3)cccc2 |
SPLASH |
splash10-0006-0900000000-e842a3b6d316f8f2b023 |
Source of Spectrum |
KD-14-3339-9 |
Synonyms |
(1S)-N-[(6S)-6,11-dihydro-5H-dibenzo[b,e]azepin-6-ylmethyl]-1-phenylethanamine
N-[(6S)-6,11-dihydro-5H-dibenzo[b,e]azepin-6-ylmethyl]-N-[(1S)-1-phenylethyl]amine |
Wiley ID |
1636443 |