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1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3,4-dihydroisoquinoline
1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C(=C32)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C(=C32)OC)OC)OC)OC
InChI
InChI=1S/C21H25NO5/c1-23-16-7-6-13(11-17(16)24-2)10-15-19-14(8-9-22-15)12-18(25-3)20(26-4)21(19)27-5/h6-7,11-12H,8-10H2,1-5H3
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
- 6,7-dimethoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride
- (2S)-2-[[(4R,7S,10S,13S,16S,19R)-10-(4-azanylbutyl)-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-19-[[(2S)-2-(methylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonylamino]-3-methyl-butanoic acid
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- 4-[[(4R,7S,10S,13S,16S,19R)-10-(4-azanylbutyl)-19-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-13-(1H-indol-3-ylmethyl)-4-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-7-yl]methyl]benzoic acid
- (7S)-7-[4-methoxy-2,3-bis(oxidanyl)phenyl]-2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one
- 8,8-dimethyl-5-oxidanyl-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-2,3-dihydropyrano[2,3-h]chromen-4-one
- (3S)-3-[4-methoxy-2,3-bis(oxidanyl)phenyl]-8-methyl-8-(4-methylpent-3-enyl)-5-oxidanyl-2,3-dihydropyrano[2,3-h]chromen-4-one
- [(E)-4-(2,6-dimethylphenyl)-2-methyl-but-3-en-2-yl]oxy-triethyl-silane
- (Z)-4-(2,6-dimethylphenyl)-2-methyl-4-triethylsilyl-but-3-en-2-ol
- 1-(deuteriomethyl)-2-[(E)-3-methoxy-3-methyl-but-1-enyl]benzene
