2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC
InChI
InChI=1S/C17H19NO3/c1-20-13-4-5-14-11(9-13)7-8-18-17(14)12-3-6-15(19)16(10-12)21-2/h3-6,9-10,17-19H,7-8H2,1-2H3
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
- N-[1-[4-ethyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide
- N-[3,5-bis(chloranyl)phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- [3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-(4-methylpiperidin-1-yl)methanethione
- [3-chloranyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-piperidin-1-yl-methanethione
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(4-hexylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-1-one
- N-(2,4-dimethyl-6-nitro-phenyl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-4-yl-ethanamide
- [4-(diphenylmethyl)piperazin-1-yl]-[1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-3-yl]methanone
- N-(3-methoxypropyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
