2-[2-(4-hydroxyphenyl)ethyl]-5,6-dipentoxy-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C2=C(C=C1)C(=O)N(C=C2)CCC3=CC=C(C=C3)O)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C2=C(C=C1)C(=O)N(C=C2)CCC3=CC=C(C=C3)O)OCCCCC
InChI
InChI=1S/C27H35NO4/c1-3-5-7-19-31-25-14-13-24-23(26(25)32-20-8-6-4-2)16-18-28(27(24)30)17-15-21-9-11-22(29)12-10-21/h9-14,16,18,29H,3-8,15,17,19-20H2,1-2H3
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-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxy-benzamide
- 2-[4-[2-(6-methoxy-1-oxidanylidene-5-pentoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl]ethanoate
- 2-[4-[2-(6-methoxy-1-oxidanylidene-5-pentoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl]ethanoic acid
- (E)-3-[3-[4-(methylamino)pentoxy]phenyl]-N-[2-(4-nitrophenyl)ethyl]prop-2-enamide
- 6-methoxy-5-pentoxy-2-[2-(4-phenylmethoxyphenyl)ethyl]isoquinolin-1-one
- 4-methoxy-3-pentoxy-N-[2-(4-pentoxyphenyl)ethyl]benzamide
- 2-[2-(4-hydroxyphenyl)ethyl]-3-methoxy-5-pentoxy-isoquinolin-1-one
- N-[2-(4-hydroxyphenyl)ethyl]-2-(4-methoxypentoxy)benzamide
- (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-[2-(4-pentoxyphenyl)ethyl]prop-2-enamide
- 4-pentoxy-3-pentyl-benzenecarbothioic S-acid
