1-ethoxy-7-methyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCCC2=C1C=C(C=C2)C
Isomeric SMILES
CCOC1=NCCC2=C1C=C(C=C2)C
InChI
InChI=1S/C12H15NO/c1-3-14-12-11-8-9(2)4-5-10(11)6-7-13-12/h4-5,8H,3,6-7H2,1-2H3
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
- N-[(E)-(4-methylphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine
- (4-phenyl-3,4-dihydroisoquinolin-1-yl)diazane
- 1,2-bis(4-methoxy-3,4-dihydroisoquinolin-1-yl)diazane
- (Z)-3-(2-chlorophenyl)but-2-enal
- 7-methyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine
- N-[(Z)-1-(3-bromophenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine
- 1,2-bis(6-chloranyl-3,4-dihydroisoquinolin-1-yl)diazane
- 1-(7-chloranyl-2-phenyl-1-benzofuran-3-yl)ethanone
- 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yldiazane
- 1-(2-propan-2-ylidenehydrazinyl)-3,4-dihydroisoquinolin-4-ol
