1-cyclobutyl-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCNC(C2=C1)C3CCC3)F
Isomeric SMILES
COC1=C(C=C2CCNC(C2=C1)C3CCC3)F
InChI
InChI=1S/C14H18FNO/c1-17-13-8-11-10(7-12(13)15)5-6-16-14(11)9-3-2-4-9/h7-9,14,16H,2-6H2,1H3
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
- ethyl (E)-6-cyano-4,4-diphenyl-hex-2-enoate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-[2-oxidanylidene-1-[(1-prop-2-enoxycarbonylpyrrolidin-2-yl)methyl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-bromanyl-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-ylidene)-2-nitroso-ethanoyl]amino]-8-oxidanylidene-3-[(E)-[2-oxidanylidene-1-[2-(pyrrolidin-3-ylamino)ethyl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-phenethyl-3,4-dihydro-2H-isoquinoline
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-3-[(Z)-[1-(azetidin-3-yl)-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-methoxy-1-methyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline
- 2-[(3-bromanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]-4-(trifluoromethyl)pyrrolidine-1-carboxylic acid
- 7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,8-bis(oxidanylidene)-3-[(Z)-[2-oxidanylidene-1-[[1-prop-2-enoxycarbonyl-4-(trifluoromethyl)pyrrolidin-3-yl]methyl]pyrrolidin-3-ylidene]methyl]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[(2-methylpropan-2-yl)oxy]-1-propoxy-butane
