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6,7-diethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline
6,7-diethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=C(C=C3C)C)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=C(C=C3C)C)C)OCC
InChI
InChI=1S/C22H29NO2/c1-6-24-19-12-17-8-9-23-22(18(17)13-20(19)25-7-2)21-15(4)10-14(3)11-16(21)5/h10-13,22-23H,6-9H2,1-5H3
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
- bis(chloranyl)-dimethyl-stannane; 4,7-diphenyl-1,10-phenanthroline
- N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-2-propan-2-yl-propanediamide
- copper [5-methyl-4-(1-oxidaniumylhexylidene)-2-phenyl-pyrazol-3-ylidene]oxidanium
- 1-[[5-(4-chlorophenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzo[f]chromen-3-one
- azanide; cobalt(3+); 2H-1,2,3,4-tetrazole-5-carboxamide
- N'-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide
- ethyloxidanium; (5-sulfoquinolin-8-yl)oxidanium; titanium
- 3-(5-bromanyl-2-methoxy-phenyl)-N-(2-butyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- bis(chloranyl)ruthenium; 1,4,8,11-tetrazanidacyclotetradecane
- 3-(2-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide
