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1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C26H25NO3/c1-28-22-10-13-26(29-2)21(17-22)8-12-25-24-11-9-23(16-20(24)14-15-27-25)30-18-19-6-4-3-5-7-19/h3-13,16-17H,14-15,18H2,1-2H3/b12-8+
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-[(2-azanyl-3-phenyl-propanoyl)amino]-3-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline
- 1-[(1E,3E)-penta-1,3-dienyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-phenoxy-3,4-dihydroisoquinoline
- 6-butoxy-1-[(Z)-1-fluoranyl-2-phenyl-ethenyl]-3,4-dihydroisoquinoline
- 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- (E)-but-2-enedioic acid; 6-heptoxy-3,3-dimethyl-1-[(E)-2-phenylethenyl]-4H-isoquinoline
- 2,4-bis(azanyl)-2-[[[2,4-bis(azanyl)-2-carboxy-6-methyl-3-oxidanylidene-heptyl]disulfanyl]methyl]-6-methyl-3-oxidanylidene-heptanoic acid
- 6-heptoxy-3,3-dimethyl-1-[(E)-2-phenylethenyl]-4H-isoquinoline
- 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
