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Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID 7Cq20vX7chi
InChI InChI=1S/C18H23NO2/c1-20-17-11-14-9-10-19-16(15(14)12-18(17)21-2)8-7-13-5-3-4-6-13/h5,11-12H,3-4,6-10H2,1-2H3
InChIKey UOGRDWHVBAOVDU-UHFFFAOYSA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BGjoyFe9z6e
Name Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-3,4-dihydro-6,7-dimethoxy-
CAS Registry Number 63080-37-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO2
InChI InChI=1S/C18H23NO2/c1-20-17-11-14-9-10-19-16(15(14)12-18(17)21-2)8-7-13-5-3-4-6-13/h5,11-12H,3-4,6-10H2,1-2H3
InChIKey UOGRDWHVBAOVDU-UHFFFAOYSA-N
Molecular Weight 285.387 g/mol
SMILES c12cc(OC)c(cc2CCN=C1CCC1=CCCC1)OC
SPLASH splash10-053r-0090000000-34b80604bbc84ae2e945
Source of Spectrum H-60-610-0
Synonyms 1-(2-(1-cyclopentenyl)ethyl)-6,7-dimethoxy-3,4-dihydroisochinoline 1-[2-(1-cyclopenten-1-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
Wiley ID 1289107