SpectraBase Compound ID | B4CKMQO8ZH7 |
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InChI | InChI=1S/C19H21N.ClH/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20;/h2-6,8-11,17-19H,7,12-13H2,1H3;1H/t17-,18+,19+;/m1./s1 InChI=1S/C19H21N.ClH/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20;/h2-6,8-11,17-19H,7,12-13H2,1H3;1H/t17-,18+,19+;/m0./s1 |
InChIKey | PGOLVDVKYYSMSO-WXLIBGKBSA-N |
Mol Weight | 299.84 g/mol |
Molecular Formula | C19H22ClN |
Exact Mass | 299.144077 g/mol |
SpectraBase Spectrum ID | Ew5ATvI9GUH |
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Name | Trans-4A,5,cis-4A,9B-2,3,4,4A,5,9B-hexahydro-1-methyl-5-phenyl-1H-indeno[1,2-B]pyridine, hydrochloride |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 299.144077412 u |
Formula | C19H22ClN |
InChI | InChI=1S/C19H21N.ClH/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20;/h2-6,8-11,17-19H,7,12-13H2,1H3;1H/t17-,18+,19+;/m1./s1 |
InChIKey | PGOLVDVKYYSMSO-WXLIBGKBSA-N |
Molecular Weight | 299.845 g/mol |
SMILES | Cl.C=1C(=CC=CC1)[C@]1(C=2C=CC=CC2[C@@]2(N(CCC[C@]12[H])C)[H])[H] |
Spectrum/Structure Validation Score (Raman) | 0.977597 |