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5,13-(Iminomethano)benzo[4,5]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,13-tetrahydro-3-methoxy-, (.+-.)-
SpectraBase Compound ID A859RiqWG18
InChI InChI=1S/C19H19NO4/c1-22-17-7-13-12(5-16(17)21)14-8-20-15(13)3-2-10-4-18-19(6-11(10)14)24-9-23-18/h4-7,14-15,20-21H,2-3,8-9H2,1H3
InChIKey BLRSDEBQYNVNLW-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID P4NjO3jHMX
Name 5,13-(Iminomethano)benzo[4,5]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,13-tetrahydro-3-methoxy-, (.+-.)-
Alternate Name(s) 16-Methoxy-5,7-dioxa-21-azapentacyclo[11.6.2.0(2,10).0(4,8).0(14,19)]henicosa-2(10),3,8,14,16,18-hexaen-17-ol 6-Hydroxy-7-methoxy-12,13-methylenedioxyhomoisopavinane
CAS Registry Number 73777-84-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H19NO4
InChI InChI=1S/C19H19NO4/c1-22-17-7-13-12(5-16(17)21)14-8-20-15(13)3-2-10-4-18-19(6-11(10)14)24-9-23-18/h4-7,14-15,20-21H,2-3,8-9H2,1H3
InChIKey BLRSDEBQYNVNLW-UHFFFAOYSA-N
Molecular Weight 325.364 g/mol
SMILES N1CC2c3cc(c(cc3C1CCc1c2cc2c(c1)OCO2)OC)O
SPLASH splash10-00ou-0968000000-a48fe30acb04182ffa7b
Source of Spectrum F-35-1860-0
Wiley ID 1324029