7-(Octahydro-9aH-trans-benzo[c]cycloocta[3,4]pyrazolo[1,2-a]quinolin-16-yl)heptanal

SpectraBase Compound ID	AoChZ1dpJ0Y
InChI	InChI=1S/C28H36N2O/c31-21-13-5-1-2-7-17-27-24-16-6-3-4-8-18-28(24)30-26-20-12-10-15-23(26)22-14-9-11-19-25(22)29(27)30/h9-12,14-15,19-21,24,27-28H,1-8,13,16-18H2/t24-,27?,28+/m0/s1
InChIKey	XQWQVAJSJROJDQ-WDZYCZAWSA-N Google Search
Mol Weight	416.6 g/mol
Molecular Formula	C28H36N2O
Exact Mass	416.282764 g/mol

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SpectraBase Spectrum ID	1AsAnknBYPQ
Name	7-(Octahydro-9aH-trans-benzo[c]cycloocta[3,4]pyrazolo[1,2-a]quinolin-16-yl)heptanal
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H36N2O
InChI	InChI=1S/C28H36N2O/c31-21-13-5-1-2-7-17-27-24-16-6-3-4-8-18-28(24)30-26-20-12-10-15-23(26)22-14-9-11-19-25(22)29(27)30/h9-12,14-15,19-21,24,27-28H,1-8,13,16-18H2/t24-,27?,28+/m0/s1
InChIKey	XQWQVAJSJROJDQ-WDZYCZAWSA-N
Molecular Weight	416.609 g/mol
SMILES	C1C[C@@]2([C@@](CCCC1)(N1N(C2CCCCCCC=O)c2c(-c3c1cccc3)cccc2)[H])[H]
SPLASH	splash10-014i-0200900000-a5a2da06d7a924b5f665
Source of Spectrum	K-115-2254-31
Synonyms	7-((9aR,15aR)-9a,10,12,13,14,15,15a,16-octahydro-11H-benzo[c]cycloocta[3,4]pyrazolo[1,2-a]cinnolin-16-yl)heptanal
Wiley ID	1791973