1,2-bis(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2NNC3=NCCC4=CC(=C(C=C43)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2NNC3=NCCC4=CC(=C(C=C43)OC)OC)OC
InChI
InChI=1S/C22H26N4O4/c1-27-17-9-13-5-7-23-21(15(13)11-19(17)29-3)25-26-22-16-12-20(30-4)18(28-2)10-14(16)6-8-24-22/h9-12H,5-8H2,1-4H3,(H,23,25)(H,24,26)
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
- 1-ethoxy-6-methoxy-3,4-dihydroisoquinoline
- N-[(E)-1-(3-methylphenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine
- 1,2-bis(7-methyl-3,4-dihydroisoquinolin-1-yl)diazane
- 1-ethoxy-3,4-dihydro-2H-isoquinolin-6-one
- 8-[5-(dimethoxymethyl)-2,5-dimethoxy-furan-2-yl]octanoic acid
- 1-diazanyl-3,4-dihydro-2H-isoquinolin-6-one
- 8-[5-(hydroxymethyl)furan-2-yl]octanoic acid
- 8-[5-(hydroxymethyl)oxolan-2-yl]octanoic acid
- 8-(5-methanoylfuran-2-yl)octanoic acid
- methyl 4-[(E)-5-methoxy-5-oxidanylidene-pent-1-enyl]-2-phenyl-1,3-thiazolidine-3-carboxylate
