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(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline, Hydrochloride salt

View entire compound with spectra: 1 MS (GC)

(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline, Hydrochloride salt
SpectraBase Compound ID 5mlHfi5zSdD
InChI InChI=1S/C29H33NO4.Cl/c1-6-10-23-24-17-28(34-5)27(33-4)16-22(24)19-30(18-20-11-8-7-9-12-20)29(23)21-13-14-25(31-2)26(15-21)32-3;/h6-9,11-17,23,29H,1,10,18-19H2,2-5H3;/t23-,29+;/m0./s1
InChIKey IYVJIRLVKJYBQY-JOVPHVJOSA-N
Mol Weight 495.0 g/mol
Molecular Formula C29H33ClNO4
Exact Mass 494.209811 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2aDlrnRvOs2
Name (+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline, Hydrochloride salt
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H34ClNO4
InChI InChI=1S/C29H33NO4.Cl/c1-6-10-23-24-17-28(34-5)27(33-4)16-22(24)19-30(18-20-11-8-7-9-12-20)29(23)21-13-14-25(31-2)26(15-21)32-3;/h6-9,11-17,23,29H,1,10,18-19H2,2-5H3;/t23-,29+;/m0./s1
InChIKey IYVJIRLVKJYBQY-JOVPHVJOSA-N
Molecular Weight 496.047 g/mol
SMILES Cl.[C@]1(N(Cc2c([C@@]1(CC=C)[H])cc(c(c2)OC)OC)Cc1ccccc1)(c1cc(OC)c(cc1)OC)[H]
SPLASH splash10-0006-8291000000-c2cf92c82e3e3f9e3689
Source of Spectrum QC-10-1956-7a
Synonyms (+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6-methyl-7-methoxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline, Hydrochloride salt (3S,4S)-2-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-prop-2-enyl-3,4-dihydro-1H-isoquinoline, Hydrochloride salt (3S,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(phenylmethyl)-4-prop-2-enyl-3,4-dihydro-1H-isoquinoline, Hydrochloride salt
Wiley ID 871416