SpectraBase Spectrum ID |
B5a7yFraawn |
Name |
(5R*,5aR*)-5-Methylamino-5,5a,6,11-tetrahydro-4H-benz[f]indeno[1,7-bc]azepine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2 |
InChI |
InChI=1S/C17H18N2/c1-18-15-10-13-7-4-6-12-9-11-5-2-3-8-14(11)19-17(15)16(12)13/h2-8,15,17-19H,9-10H2,1H3/t15-,17+/m1/s1 |
InChIKey |
XAIXLPNGYCGZRV-WBVHZDCISA-N |
Molecular Weight |
250.345 g/mol |
SMILES |
N1c2c(Cc3cccc4c3[C@@]1([C@@](C4)(NC)[H])[H])cccc2 |
SPLASH |
splash10-0gbc-0390000000-36dcd666a6661e493e58 |
Source of Spectrum |
KC-0-2777-4 |
Synonyms |
(5R,5aR)-N-methyl-5,5a,6,11-tetrahydro-4H-indeno[1,7-bc][1]benzazepin-5-amine
N-[(5R,5aR)-5,5a,6,11-tetrahydro-4H-indeno[1,7-bc][1]benzazepin-5-yl]-N-methylamine |
Wiley ID |
823460 |