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1,5,6,10b-tetrahydro-8-methoxy-10b-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-9-(phenylmethoxy)pyrrolo[2,1-a]isoquinolin-3(2H)-one

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1,5,6,10b-tetrahydro-8-methoxy-10b-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-9-(phenylmethoxy)pyrrolo[2,1-a]isoquinolin-3(2H)-one
SpectraBase Compound ID BwBlYE4Yfoh
InChI InChI=1S/C35H35NO5/c1-38-30-14-13-27(19-32(30)40-23-25-9-5-3-6-10-25)22-35-17-15-34(37)36(35)18-16-28-20-31(39-2)33(21-29(28)35)41-24-26-11-7-4-8-12-26/h3-14,19-21H,15-18,22-24H2,1-2H3
InChIKey XKERQHBLGPMOOK-UHFFFAOYSA-N
Mol Weight 549.7 g/mol
Molecular Formula C35H35NO5
Exact Mass 549.251523 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4jebt43Jz00
Name 1,5,6,10b-tetrahydro-8-methoxy-10b-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-9-(phenylmethoxy)pyrrolo[2,1-a]isoquinolin-3(2H)-one
CAS Registry Number 110698-43-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H35NO5
InChI InChI=1S/C35H35NO5/c1-38-30-14-13-27(19-32(30)40-23-25-9-5-3-6-10-25)22-35-17-15-34(37)36(35)18-16-28-20-31(39-2)33(21-29(28)35)41-24-26-11-7-4-8-12-26/h3-14,19-21H,15-18,22-24H2,1-2H3
InChIKey XKERQHBLGPMOOK-UHFFFAOYSA-N
Molecular Weight 549.667 g/mol
SMILES C12(N(C(=O)CC2)CCc2c1cc(c(OC)c2)OCc1ccccc1)Cc1cc(OCc2ccccc2)c(cc1)OC
SPLASH splash10-00di-1029000000-aa1188cf6bbec13eeb79
Source of Spectrum J-52-5665-11
Synonyms 9-(benzyloxy)-10b-[3-(benzyloxy)-4-methoxybenzyl]-8-methoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
Wiley ID 1405602