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2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-(p-methoxyphenyl)-1,2,3,4-tetrahydrocyclobut[c]quinoline
SpectraBase Compound ID Juf5v7DVJHa
InChI InChI=1S/C19H21NO4/c1-23-13-5-3-12(4-6-13)17-19(22)10-9-18(19,21)15-11-14(24-2)7-8-16(15)20-17/h3-8,11,17,20-22H,9-10H2,1-2H3/t17-,18+,19-/m1/s1
InChIKey SODNBMCDEZRXFD-CEXWTWQISA-N
Mol Weight 327.38 g/mol
Molecular Formula C19H21NO4
Exact Mass 327.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JLrriLFHVhz
Name 2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-(p-methoxyphenyl)-1,2,3,4-tetrahydrocyclobut[c]quinoline
CAS Registry Number 90732-21-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21NO4
InChI InChI=1S/C19H21NO4/c1-23-13-5-3-12(4-6-13)17-19(22)10-9-18(19,21)15-11-14(24-2)7-8-16(15)20-17/h3-8,11,17,20-22H,9-10H2,1-2H3/t17-,18+,19-/m1/s1
InChIKey SODNBMCDEZRXFD-CEXWTWQISA-N
Molecular Weight 327.380 g/mol
SMILES N1c2ccc(cc2[C@@]2([C@@](CC2)([C@]1(c1ccc(cc1)OC)[H])O)O)OC
SPLASH splash10-029e-0291000000-a2ea84cb25657e91576e
Source of Spectrum W5-1989-37385-28151
Synonyms (2aR,3R,8bS)-7-methoxy-3-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol
Wiley ID 1325609