1-(5-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C=C(C=C3)O
Isomeric SMILES
CCC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C=C(C=C3)O
InChI
InChI=1S/C18H21NO2/c1-3-12-4-7-17(21-2)16(10-12)18-15-6-5-14(20)11-13(15)8-9-19-18/h4-7,10-11,18-20H,3,8-9H2,1-2H3
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
- 2-[[1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine
- 1-azanyl-3-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)thiourea
- 7-(phenylmethyl)-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
- methyl 2-methylthieno[2,3-e][1,3]benzothiazole-5-carboxylate
- 7a,9,9-trimethyl-8,10-dihydro-7H-naphtho[1,2-f]isoindol-9-ium
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methoxy-4-methyl-phenyl)-2-methyl-propanamide
- 10-methyl-3-phenyl-2H-[1,3,4]selenadiazino[3,2-a]benzimidazol-10-ium
- N-quinolin-4-ylbenzenesulfonamide
- 3-hexyl-5-[(4-oxidanylidene-2-thiomorpholin-4-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-(2,5-dimethoxyphenyl)carbonyl-N-(3-hexoxyphenyl)benzamide
