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1-Isoquinolinemethanol, 1,2,3,4-tetrahydro-.alpha.-phenyl-2-(triphenylacetyl)-

View entire compound with spectra: 3 MS (GC)

1-Isoquinolinemethanol, 1,2,3,4-tetrahydro-.alpha.-phenyl-2-(triphenylacetyl)-
SpectraBase Compound ID IywnKAM0r5S
InChI InChI=1S/C36H31NO2/c38-34(28-16-5-1-6-17-28)33-32-24-14-13-15-27(32)25-26-37(33)35(39)36(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24,33-34,38H,25-26H2
InChIKey PFKCPSWJDPSOPS-UHFFFAOYSA-N
Mol Weight 509.6 g/mol
Molecular Formula C36H31NO2
Exact Mass 509.235479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FBtFOgqGsVb
Name 1-Isoquinolinemethanol, 1,2,3,4-tetrahydro-.alpha.-phenyl-2-(triphenylacetyl)-
Alternate Name(s) Phenyl[2-(triphenylacetyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]methanol 1-[1-[hydroxy(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-triphenyl-ethanone 1-[1-[oxidanyl(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-triphenyl-ethanone
CAS Registry Number 79413-79-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H31NO2
InChI InChI=1S/C36H31NO2/c38-34(28-16-5-1-6-17-28)33-32-24-14-13-15-27(32)25-26-37(33)35(39)36(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24,33-34,38H,25-26H2
InChIKey PFKCPSWJDPSOPS-UHFFFAOYSA-N
Molecular Weight 509.649 g/mol
SMILES OC(C1N(CCc2ccccc12)C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
SPLASH splash10-0006-0390300000-ee883ba76df18efbd572
Wiley ID 1487265