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2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-8-methoxy-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2.alpha.,6.alpha.,11R*)-

View entire compound with spectra: 1 MS (GC)

2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-8-methoxy-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2.alpha.,6.alpha.,11R*)-
SpectraBase Compound ID 7Kp8jdw28eE
InChI InChI=1S/C20H29NO/c1-14(2)8-10-21-11-9-20(4)15(3)19(21)12-16-6-7-17(22-5)13-18(16)20/h6-8,13,15,19H,9-12H2,1-5H3/t15?,19-,20-/m0/s1
InChIKey NXJIRJJOFTUNQC-FIRGRZAASA-N
Mol Weight 299.46 g/mol
Molecular Formula C20H29NO
Exact Mass 299.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B9XvFh6qyOi
Name 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-8-methoxy-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2.alpha.,6.alpha.,11R*)-
Alternate Name(s) Methyl derivative of Pentazocine
CAS Registry Number 74810-91-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H29NO
InChI InChI=1S/C20H29NO/c1-14(2)8-10-21-11-9-20(4)15(3)19(21)12-16-6-7-17(22-5)13-18(16)20/h6-8,13,15,19H,9-12H2,1-5H3/t15?,19-,20-/m0/s1
InChIKey NXJIRJJOFTUNQC-FIRGRZAASA-N
Molecular Weight 299.458 g/mol
SMILES CC1[C@@]2(Cc3ccc(cc3[C@@]1(C)CCN2CC=C(C)C)OC)[H]
SPLASH splash10-00le-6940000000-8c7360af3a96f2898ce6
Source of Spectrum JH-1982-49-0
Wiley ID 1302246