1-ethoxy-4-methyl-3,4-dihydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCC(C2=CC=CC=C21)C
Isomeric SMILES
CCOC1=NCC(C2=CC=CC=C21)C
InChI
InChI=1S/C12H15NO/c1-3-14-12-11-7-5-4-6-10(11)9(2)8-13-12/h4-7,9H,3,8H2,1-2H3
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)-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
- N-[(E)-2-methylpropylideneamino]-3,4-dihydroisoquinolin-1-amine
- 1-ethoxy-4-methoxy-3,4-dihydroisoquinoline
- N-[(Z)-[1-(3-fluorophenyl)-2-methyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine
- (Z)-3-(4-fluorophenyl)but-2-enal
- 6-chloranyl-1-ethoxy-3,4-dihydroisoquinoline
- 6,7-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine
- 1-ethoxy-3,4-dimethyl-3,4-dihydroisoquinoline
