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Phenol, 4-[2-(dimethylamino)ethyl]-2-[2-[2-(dimethylamino)ethyl]-6a,7,10,10a- tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-7-yl]-, (6a.alpha.,7.beta.,10a.beta.)-(.+-.)-
SpectraBase Compound ID 40pTKIZJ0DL
InChI InChI=1S/C30H42N2O2/c1-20-16-25(23-18-21(8-10-27(23)33)12-14-31(4)5)29-26(17-20)24-19-22(13-15-32(6)7)9-11-28(24)34-30(29,2)3/h8-11,16,18-19,25-26,29,33H,12-15,17H2,1-7H3/t25-,26?,29?/m0/s1
InChIKey GKQFYWMPBGPDAW-OIOREYSGSA-N
Mol Weight 462.7 g/mol
Molecular Formula C30H42N2O2
Exact Mass 462.324629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7toYeqnW1Qv
Name Phenol, 4-[2-(dimethylamino)ethyl]-2-[2-[2-(dimethylamino)ethyl]-6a,7,10,10a- tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-7-yl]-, (6a.alpha.,7.beta.,10a.beta.)-(.+-.)-
CAS Registry Number 73326-84-8
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H42N2O2
InChI InChI=1S/C30H42N2O2/c1-20-16-25(23-18-21(8-10-27(23)33)12-14-31(4)5)29-26(17-20)24-19-22(13-15-32(6)7)9-11-28(24)34-30(29,2)3/h8-11,16,18-19,25-26,29,33H,12-15,17H2,1-7H3/t25-,26?,29?/m0/s1
InChIKey GKQFYWMPBGPDAW-OIOREYSGSA-N
Molecular Weight 462.678 g/mol
SMILES Oc1c([C@]2(C3C(Oc4c(C3CC(C)=C2)cc(cc4)CCN(C)C)(C)C)[H])cc(cc1)CCN(C)C
SPLASH splash10-0a4i-9000100000-ed2f3f5d47eca4afafff
Source of Spectrum QA-47-573-2
Synonyms 2-{(6aR,7S,10aS)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-7-yl}-4-[2-(dimethylamino)ethyl]phenol 4-(2-Dimethylamino-ethyl)-2-[(R)-2-(2-dimethylamino-ethyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-7-yl]-phenol 6H-Dibenzo[b,d]pyran, phenol deriv. Alfileramine
Wiley ID 863506