2-(cyclohexylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CC3CCCCC3)OC
InChI
InChI=1S/C18H27NO2/c1-20-17-10-15-8-9-19(12-14-6-4-3-5-7-14)13-16(15)11-18(17)21-2/h10-11,14H,3-9,12-13H2,1-2H3
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
- 6,7-dimethoxy-2-[(4-methoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-ol
- 5-bromanyl-2-oxidanyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
- 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-phenyl-ethanoic acid
- 2-[[2,4-bis(fluoranyl)phenyl]methyl-(phenylmethyl)amino]ethanol
- 4-bromanyl-2-[[methyl-(phenylmethyl)amino]methyl]phenol
- dimethyl (Z)-2-methylbut-2-enedioate
- 4-(4-bromophenyl)-1-[(4-fluorophenyl)methyl]piperidin-4-ol
- 3-[[[3,4-bis(fluoranyl)phenyl]amino]methyl]-6-chloranyl-chromen-4-one
- N-(cyclohexylmethyl)-1H-indazol-6-amine
