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1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol
1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CC=C4Cl)O
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CC=C4Cl)O
InChI
InChI=1S/C19H18ClNO2/c1-23-17-10-12-6-9-21-18(13(12)11-16(17)22)19(7-8-19)14-4-2-3-5-15(14)20/h2-5,10-11,22H,6-9H2,1H3
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
- 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
- 6-methyl-2-methylsulfanyl-5-[3-oxidanylidene-3-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]propyl]pyrimidin-4-olate
- 3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
- [6-(4-methoxyphenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-(phenylmethyl)azanium
- methyl-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
- (4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl-methyl-(phenylmethyl)azanium
- 5-azaniumylpentyl(2-hydroxyethyl)azanium
- 6-[(1S)-1-[methyl-(phenylmethyl)amino]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
