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(1R,3R)-2-benzyl-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol
SpectraBase Compound ID 7EFtf5bfqrc
InChI InChI=1S/C30H31NO3/c1-18-14-22-10-12-25(30(33)28(22)26(15-18)34-4)24-13-11-23-16-19(2)31(20(3)27(23)29(24)32)17-21-8-6-5-7-9-21/h5-15,19-20,32-33H,16-17H2,1-4H3/t19-,20-/m1/s1
InChIKey CLXSGDWUXKVMFF-WOJBJXKFSA-N
Mol Weight 453.58 g/mol
Molecular Formula C30H31NO3
Exact Mass 453.230394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C7s1vafH7ah
Name (1R,3R)-2-benzyl-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol
Alternate Name(s) (1R,3R)-2-benzyl-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol (1R,3R)-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthalenyl)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol (1R,3R)-7-(8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol
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Formula C30H31NO3
InChI InChI=1S/C30H31NO3/c1-18-14-22-10-12-25(30(33)28(22)26(15-18)34-4)24-13-11-23-16-19(2)31(20(3)27(23)29(24)32)17-21-8-6-5-7-9-21/h5-15,19-20,32-33H,16-17H2,1-4H3/t19-,20-/m1/s1
InChIKey CLXSGDWUXKVMFF-WOJBJXKFSA-N
Molecular Weight 453.582 g/mol
SMILES Oc1c(-c2ccc3C[C@](N([C@@](c3c2O)(C)[H])Cc2ccccc2)(C)[H])ccc2cc(cc(c12)OC)C
SPLASH splash10-007c-4010900000-e7e2f64d663bb5bc5823
Source of Spectrum KC-57-1257-17
Wiley ID 1622847