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(+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE

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(+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE
SpectraBase Compound ID HUEGJBw35XZ
InChI InChI=1S/C18H25N/c1-19-11-10-16-14(12-19)7-9-17-15-5-3-2-4-13(15)6-8-18(16)17/h2-5,14,16-18H,6-12H2,1H3/t14-,16-,17+,18+/m1/s1
InChIKey QCSMPOVXHCEYCX-BGTYHANMSA-N
Mol Weight 255.4 g/mol
Molecular Formula C18H25N
Exact Mass 255.1987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EEH3UgbHo4G
Name (+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE
Compound Number 10
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H25N/c1-19-11-10-16-14(12-19)7-9-17-15-5-3-2-4-13(15)6-8-18(16)17/h2-5,14,16-18H,6-12H2,1H3/t14-,16-,17+,18+/m1/s1
InChIKey QCSMPOVXHCEYCX-BGTYHANMSA-N
Literature Reference G.L.PATRICK J.CHEM.SOC.PERKIN-1,1273(1995)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION