7-methoxy-2,5,5,8,8-pentamethyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C(C(C2=C1CCN(C2)C)(C)C)OC)C
Isomeric SMILES
CC1(C=C(C(C2=C1CCN(C2)C)(C)C)OC)C
InChI
InChI=1S/C15H25NO/c1-14(2)9-13(17-6)15(3,4)12-10-16(5)8-7-11(12)14/h9H,7-8,10H2,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10,13-dimethyl-17-(2-methyl-1,3-dithiolan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3-methoxy-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 1-(2,3,4,4a,5,6,11,11b-octahydropyrido[2,3-a]carbazol-1-yl)ethanone
- methyl 1-ethynyl-7-methoxy-2-methyl-1-oxidanyl-3,4,4a,9,10,10a-hexahydrophenanthrene-2-carboxylate
- 2,3,4,6,7,8-hexahydronaphthalene-1,5-dicarbonitrile
- 8-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide
- 2,3,4,4a,5,6,7a,8-octahydro-1H-benzo[d]carbazol-7-one
- 2-methyl-5-[[4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]disulfanyl]cyclohexa-2,5-diene-1,4-dione
- 1,4-dimethoxy-2-methyl-5-methylsulfanyl-benzene
- 8-ethanoyl-1,2,3,4,4a,5,6,7a-octahydrobenzo[d]carbazol-7-one
