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1,3-Dimethyl-6,8-bis(phenylmethoxy)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
SpectraBase Compound ID cFsCgsQ4Zh
InChI InChI=1S/C32H33NO2/c1-24-18-29-19-30(34-22-27-14-8-4-9-15-27)20-31(35-23-28-16-10-5-11-17-28)32(29)25(2)33(24)21-26-12-6-3-7-13-26/h3-17,19-20,24-25H,18,21-23H2,1-2H3
InChIKey QVOFLENDBBJIHW-UHFFFAOYSA-N
Mol Weight 463.6 g/mol
Molecular Formula C32H33NO2
Exact Mass 463.251129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A3sQzOg6duS
Name 1,3-Dimethyl-6,8-bis(phenylmethoxy)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
Alternate Name(s) 2-Benzyl-1,3-dimethyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline 2-Benzyl-6,8-bis(benzyloxy)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline 2-Benzyl-6,8-dibenzyloxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline 6,8-Dibenzoxy-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline
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Formula C32H33NO2
InChI InChI=1S/C32H33NO2/c1-24-18-29-19-30(34-22-27-14-8-4-9-15-27)20-31(35-23-28-16-10-5-11-17-28)32(29)25(2)33(24)21-26-12-6-3-7-13-26/h3-17,19-20,24-25H,18,21-23H2,1-2H3
InChIKey QVOFLENDBBJIHW-UHFFFAOYSA-N
Molecular Weight 463.621 g/mol
SMILES C1(N(C(Cc2cc(cc(c12)OCc1ccccc1)OCc1ccccc1)C)Cc1ccccc1)C
SPLASH splash10-052b-3017900000-f4f983ef1c3c296ab8c1
Source of Spectrum U-1996-2053-19
Wiley ID 769101