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6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydro-3-(3-phenylpropyl)pyrido[4',3':5,6]pyrano[3,4-b]indole, monohydrochloride

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6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydro-3-(3-phenylpropyl)pyrido[4',3':5,6]pyrano[3,4-b]indole, monohydrochloride
SpectraBase Compound ID 24eQSfAbuZQ
InChI InChI=1S/C25H30N2O.ClH/c1-25(2)24-23(19-12-6-7-13-21(19)26-24)20-14-16-27(17-22(20)28-25)15-8-11-18-9-4-3-5-10-18;/h3-7,9-10,12-13,20,22,26H,8,11,14-17H2,1-2H3;1H
InChIKey YCNYEMMGYPUSHI-UHFFFAOYSA-N
Mol Weight 410.99 g/mol
Molecular Formula C25H31ClN2O
Exact Mass 410.212491 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BKwC7Ogqkbi
Name 6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydro-3-(3-phenylpropyl)pyrido[4',3':5,6]pyrano[3,4-b]indole, monohydrochloride
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Formula C25H31ClN2O
InChI InChI=1S/C25H30N2O.ClH/c1-25(2)24-23(19-12-6-7-13-21(19)26-24)20-14-16-27(17-22(20)28-25)15-8-11-18-9-4-3-5-10-18;/h3-7,9-10,12-13,20,22,26H,8,11,14-17H2,1-2H3;1H
InChIKey YCNYEMMGYPUSHI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 40870M
Solvent Polysol