Current position:Home >Product >
methyl 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-oxidanylidene-butanoate
methyl 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-oxidanylidene-butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(NCC2)C(CC=O)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(NCC2)C(CC=O)C(=O)OC
InChI
InChI=1S/C15H19NO4/c1-19-11-3-4-12-10(9-11)5-7-16-14(12)13(6-8-17)15(18)20-2/h3-4,8-9,13-14,16H,5-7H2,1-2H3
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-hexyl-4-methyl-pentanedioic acid
- magnesium ethynyl(trimethyl)silane bromide
- ethynyl(trimethyl)silane; $l^{1}-silanyloxysilicon
- 3-bromanyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 5-methyl-3,4-dihydroisoquinoline
- 2-chloranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-hexyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-(2-methylpropyl)-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-(3,4-dibutoxyphenyl)ethanamine
- 1,1-diphenyl-N,N,N',N'-tetra(propan-2-yl)methanediamine
