6,7-dimethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)OC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)OC4=CC=CC=C4)OC
InChI
InChI=1S/C23H23NO3/c1-25-21-14-17-12-13-24-23(20(17)15-22(21)26-2)16-8-10-19(11-9-16)27-18-6-4-3-5-7-18/h3-11,14-15,23-24H,12-13H2,1-2H3
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-[[6-methoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 1-(2-chloranyl-5-nitro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-1-(5-methoxy-2-methyl-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-(4-methylpyrrolidin-2-yl)pyridine
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-nitro-4-phenylsulfanyl-benzoate
- propan-2-yl 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
- 1-(4-chlorophenyl)-6-oxidanyl-2-sulfanylidene-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidin-4-one
- 4-(3,5-dimethylpiperidin-1-yl)carbonyl-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one
- 4-(4-ethylpiperazin-1-yl)carbonyl-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one
- N,N-diethyl-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
