1-(1,3-benzodioxol-5-ylmethyl)-6,7-diethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C=CN=C2CC3=CC4=C(C=C3)OCO4)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C=CN=C2CC3=CC4=C(C=C3)OCO4)OCC
InChI
InChI=1S/C21H21NO4/c1-3-23-20-11-15-7-8-22-17(16(15)12-21(20)24-4-2)9-14-5-6-18-19(10-14)26-13-25-18/h5-8,10-12H,3-4,9,13H2,1-2H3
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
- 1,1,1-tris(fluoranyl)octadecan-2-one
- 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline hydrochloride
- 1-[[3,4-bis(oxidanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol; nitrous acid; hydrobromide
- 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; nitrous acid; hydrobromide
- 1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- (E)-but-2-enedioic acid; 2-[4-[2-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethylamino]butyl]-4,4-dimethyl-isoquinoline-1,3-dione
- (E)-but-2-enedioic acid; 2-[2-[2-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethylamino]ethyl]-4,4-dimethyl-isoquinoline-1,3-dione
- methyl 5-(4-methylphenyl)carbonyl-1-benzofuran-6-carboperoxoate
- N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanyl-propanamide
- 2-[(2R,3R,4E,9R,11R,12S,13S,14R)-3-[[(2R,3R,4R,5R,6R)-3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxymethyl]-12-[(2R,3R,5S,6R)-4-(dimethylamino)-5-[(2S,4R,5S,6S)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-5,9,13-trimethyl-14-oxidanyl-16-oxidanylidene-1,8-dioxacyclohexadec-4-en-11-yl]ethanal; 2-oxidanylpropanoic acid
