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(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-methyl-1,2,3,4-tetraisoquinoline

View entire compound with spectra: 1 MS (GC)

(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-methyl-1,2,3,4-tetraisoquinoline
SpectraBase Compound ID 3ajXIoT4IiF
InChI InChI=1S/C27H31NO4/c1-18-22-15-26(32-5)25(31-4)14-21(22)17-28(16-19-9-7-6-8-10-19)27(18)20-11-12-23(29-2)24(13-20)30-3/h6-15,18,27H,16-17H2,1-5H3/t18-,27-/m0/s1
InChIKey UMMGPGUIWHDHBX-MYUZEXMDSA-N
Mol Weight 433.55 g/mol
Molecular Formula C27H31NO4
Exact Mass 433.225308 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9PF0Sh5S3zr
Name (+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-methyl-1,2,3,4-tetraisoquinoline
Alternate Name(s) (3S,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H31NO4
InChI InChI=1S/C27H31NO4/c1-18-22-15-26(32-5)25(31-4)14-21(22)17-28(16-19-9-7-6-8-10-19)27(18)20-11-12-23(29-2)24(13-20)30-3/h6-15,18,27H,16-17H2,1-5H3/t18-,27-/m0/s1
InChIKey UMMGPGUIWHDHBX-MYUZEXMDSA-N
Molecular Weight 433.548 g/mol
SMILES [C@]1(N(Cc2c([C@@]1(C)[H])cc(c(c2)OC)OC)Cc1ccccc1)(c1cc(OC)c(cc1)OC)[H]
SPLASH splash10-004i-0900000000-aa6c718bb83772dae697
Source of Spectrum J-64-4616-6
Wiley ID 1530448