6,7-dimethoxy-2-(2-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CN1CCC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
CC=C(C)CN1CCC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C16H23NO2/c1-5-12(2)10-17-7-6-13-8-15(18-3)16(19-4)9-14(13)11-17/h5,8-9H,6-7,10-11H2,1-4H3
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
- 4-[(2,4-dichlorophenyl)methyl]-2,6-dimethyl-morpholine
- 1-(4-chlorophenyl)-4-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]piperazine
- 4-chloranyl-N-(4-methyl-2-nitro-phenyl)benzamide
- 3-[(3-bromophenyl)methyl]-6-chloranyl-1,3-benzothiazol-3-ium bromide
- N-methyl-N-(pyridin-3-ylmethyl)cyclohexanamine
- N-(3,5-dimethylphenyl)-4-nitro-benzamide
- 1-(2-fluorophenyl)-4-(2-methylbut-2-enyl)piperazine
- 6,8-bis(chloranyl)-3-[[phenethyl-(phenylmethyl)amino]methyl]chromen-4-one
- 1-(2-chloranyl-3-phenyl-prop-2-enyl)-4-(3-chlorophenyl)piperazine
- 2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol
