ethyl 6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1C2=C(CCN1)C=C(C=C2)OC
Isomeric SMILES
CCOC(=O)C1C2=C(CCN1)C=C(C=C2)OC
InChI
InChI=1S/C13H17NO3/c1-3-17-13(15)12-11-5-4-10(16-2)8-9(11)6-7-14-12/h4-5,8,12,14H,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
- 2-(1-benzothiophen-4-yl)-1-[5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 2-(3,4-dichlorophenyl)-1-[7-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone hydrobromide
- (E)-but-2-enedioic acid; 1-[3-(3,4-dichlorophenyl)-7-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 1-[3-(3,4-dichlorophenyl)-7-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- ethyl 7-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
- 2-(3,4-dichlorophenyl)-1-[6-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone hydrobromide
- (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidin-1-yl-methanone
- 1-[2-(3,4-dichlorophenyl)-1-(hydroxymethyl)-5-methoxy-3,4-dihydroisoquinolin-1-yl]ethanone
- 1-[4,5-bis(chloranyl)-3-methoxy-cyclohex-2-en-1-yl]ethanone
- (E)-but-2-enedioic acid; 1-[3-(3,4-dichlorophenyl)-6-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
