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Quinoline, 1-acetyl-5-[(decahydro-3'-hydroxy-1,7-dimethylspiro[3,5-ethanoquinoli ne-10,2'-piperidin]-6'-yl)methyl]decahydro-7-methyl-, [3R-[3.alpha.,4a.beta.,5.alpha.,7.beta.,8a.beta.,10S*[3'S*,6'R*(4aR*, 5R*,7S*,8aS*)]]]-
SpectraBase Compound ID 6SkqfHHAopk
InChI InChI=1S/C30H51N3O2/c1-18-10-22(24-6-5-9-33(20(3)34)28(24)13-18)15-23-7-8-29(35)30(31-23)16-21-14-25-26(30)11-19(2)12-27(25)32(4)17-21/h18-19,21-29,31,35H,5-17H2,1-4H3/t18-,19-,21+,22-,23?,24-,25-,26-,27+,28+,29?,30?/m1/s1
InChIKey JRBNPPQQFGCDBF-YVKLAWBASA-N
Mol Weight 485.8 g/mol
Molecular Formula C30H51N3O2
Exact Mass 485.398128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HoGIBZhPwQm
Name Quinoline, 1-acetyl-5-[(decahydro-3'-hydroxy-1,7-dimethylspiro[3,5-ethanoquinoli ne-10,2'-piperidin]-6'-yl)methyl]decahydro-7-methyl-, [3R-[3.alpha.,4a.beta.,5.alpha.,7.beta.,8a.beta.,10S*[3'S*,6'R*(4aR*, 5R*,7S*,8aS*)]]]-
CAS Registry Number 89647-81-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H51N3O2
InChI InChI=1S/C30H51N3O2/c1-18-10-22(24-6-5-9-33(20(3)34)28(24)13-18)15-23-7-8-29(35)30(31-23)16-21-14-25-26(30)11-19(2)12-27(25)32(4)17-21/h18-19,21-29,31,35H,5-17H2,1-4H3/t18-,19-,21+,22-,23?,24-,25-,26-,27+,28+,29?,30?/m1/s1
InChIKey JRBNPPQQFGCDBF-YVKLAWBASA-N
Molecular Weight 485.757 g/mol
SMILES N1C(CCC(C11[C@]2([C@@]3([C@@]([H])(N(C[C@](C1)(C3)[H])C)C[C@@](C2)(C)[H])[H])[H])O)C[C@@]1([C@@]2([C@](N(C(=O)C)CCC2)([H])C[C@@](C1)(C)[H])[H])[H]
SPLASH splash10-0a4i-0090200000-e90e3ac82cec9de2c1ac
Source of Spectrum I-62-300-0
Synonyms 1-[(4aR,5R,7R,8aS)-5-[(1'S,4'R,6'R,8'S,9'R)-3-hydroxy-6',12'-dimethyl-12'-azaspiro[piperidine-2,3'-tricyclo[6.2.2.0(4,9)]dodecane]-6-ylmethyl]-7-methyl-decahydroquinolin-1-yl]ethan-1-one Dihydrospirolucidine Spiro[3,5-ethanoquinoline-10,2'-piperidine], quinoline deriv.
Wiley ID 1396313