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1-(3-bromophenyl)-6-butoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
1-(3-bromophenyl)-6-butoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=CC=C4)Br)(C)C)CC(O2)(C)C
Isomeric SMILES
CCCCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=CC=C4)Br)(C)C)CC(O2)(C)C
InChI
InChI=1S/C25H30BrNO2/c1-6-7-11-28-20-13-17-14-24(2,3)27-22(16-9-8-10-18(26)12-16)21(17)19-15-25(4,5)29-23(19)20/h8-10,12-13H,6-7,11,14-15H2,1-5H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide dihydrochloride
- 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
- 2,2-diethyl-7-methoxy-5-(2-methylprop-1-enyl)-3H-1-benzofuran
- 2-acetamido-5-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]benzoic acid
- N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-3-(6-methoxy-3,3,8,8-tetramethyl-4-oxidanylidene-9H-furo[2,3-h]isoquinolin-1-yl)benzamide
- 2-[4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N,2-dimethyl-propanamide
- 6-methoxy-3,3,8,8-tetramethyl-1-(3-pyridin-2-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline
- N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]pyridine-2-carboxamide
- 1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
- 6-methoxy-3,3,8,8-tetramethyl-1-(2-methyl-1,3-thiazol-4-yl)-4,9-dihydrofuro[2,3-h]isoquinoline
