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1-[(4-methoxyphenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline
1-[(4-methoxyphenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=C2CCCCC2C1CC3=CC=C(C=C3)OC
Isomeric SMILES
CN1CC=C2CCCCC2C1CC3=CC=C(C=C3)OC
InChI
InChI=1S/C18H25NO/c1-19-12-11-15-5-3-4-6-17(15)18(19)13-14-7-9-16(20-2)10-8-14/h7-11,17-18H,3-6,12-13H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-but-3-en-2-ol
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- (6Z)-6-[[[(1S,2S)-2-cyclohexylcyclopentyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N,N-dimethyl-4-(2-trimethylsilylethynyl)imidazole-1-sulfonamide
- 5-butylsulfanyl-6-piperidin-1-yl-hexan-2-one
- tert-butyl N-[(Z)-4-methyl-2-trimethylsilyl-pent-2-enyl]carbamate
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- 7-chloranyl-6-methoxy-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- [(6-chloranylpurin-9-yl)-ethoxy-methyl] ethanoate
- N'-tert-butyl-5-chloranyl-2-nitro-benzohydrazide
