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4-methoxy-6-methyl-8-propoxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
4-methoxy-6-methyl-8-propoxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CN(CC2=C(C3=C(C=C12)OCO3)OC)C
Isomeric SMILES
CCCOC1CN(CC2=C(C3=C(C=C12)OCO3)OC)C
InChI
InChI=1S/C15H21NO4/c1-4-5-18-13-8-16(2)7-11-10(13)6-12-15(14(11)17-3)20-9-19-12/h6,13H,4-5,7-9H2,1-3H3
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- 2-methyl-5-propan-2-yloxy-4-[3-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
- 4-methoxy-6-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-7-one
- 2-methyl-5-propan-2-yloxy-4-thiophen-2-yl-1,4-dihydro-1,6-naphthyridine-3-carboxylate
- 8-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol
- 2-methyl-5-propan-2-yloxy-4-thiophen-2-yl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
- (6-methyl-4-oxidanyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) ethanoate
- 5-butan-2-yloxy-2-methyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylate hydrochloride
- 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol hydrochloride
- 5-butan-2-yloxy-2-methyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
- 6-methyl-4-oxidanyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one
