1-(4-dimethylaminophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O
InChI
InChI=1S/C17H20N2O/c1-19(2)14-5-3-12(4-6-14)17-16-8-7-15(20)11-13(16)9-10-18-17/h3-8,11,17-18,20H,9-10H2,1-2H3
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-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-3-methoxy-benzamide
- 6-ethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
- N-[[5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenethyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- 5-(3-methylpyridin-4-yl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 5-(5-pent-1-ynylthiophen-2-yl)thiophene-2-carbonitrile
- N-[[5-methylsulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]adamantane-1-carboxamide
- N-(4,5-dinitronaphthalen-1-yl)ethanamide
- 1-(4-methyl-2-nitro-phenyl)-3-(2-methylquinolin-4-yl)urea
- N-[(4-bromophenyl)-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-ethoxy-aniline
- [4-(4-aminophenyl)iminocyclohexa-2,5-dien-1-ylidene]azanium
