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N-[(E)-ethylideneamino]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine
N-[(E)-ethylideneamino]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NNC1=NCCC2=CC(=C(C=C21)OC)OC
Isomeric SMILES
C/C=N/NC1=NCCC2=CC(=C(C=C21)OC)OC
InChI
InChI=1S/C13H17N3O2/c1-4-15-16-13-10-8-12(18-3)11(17-2)7-9(10)5-6-14-13/h4,7-8H,5-6H2,1-3H3,(H,14,16)/b15-4+
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
- ethyl N-(2-phenylpropyl)carbamate
- N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine
- 1,2-bis(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)diazane
- N-[(E)-[2-methyl-1-(3-methylphenyl)prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine
- N-[(E)-1-(3-methoxyphenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine
- N-[(E)-1-[3-(dimethylamino)phenyl]prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine
- 1-ethoxy-4-methyl-3,4-dihydroisoquinoline
- N-[(E)-2,2-dimethylpropylideneamino]-3,4-dihydroisoquinolin-1-amine
- 4-phenyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine
- 1-[2-(6-oxidanylidene-3,4-dihydro-2H-isoquinolin-1-yl)hydrazinyl]-3,4-dihydro-2H-isoquinolin-6-one
