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1-(2-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
1-(2-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4Br)CC(O3)(C)C)OC)C
Isomeric SMILES
CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4Br)CC(O3)(C)C)OC)C
InChI
InChI=1S/C22H24BrNO2/c1-21(2)11-13-10-17(25-5)20-15(12-22(3,4)26-20)18(13)19(24-21)14-8-6-7-9-16(14)23/h6-10H,11-12H2,1-5H3
Other Product
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- 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
- (3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) ethanoate hydrochloride
- (3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) ethanoate
- 1-(8-methylquinolin-2-yl)-6-oxidanylidene-pyridine-3-carbonitrile
- 6-methoxy-3,3,8,8-tetramethyl-1-(4-pyridin-2-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline
- S-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl] N,N-dimethylcarbamothioate hydrochloride
- 2-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-2-methyl-propanamide
- 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-pyridin-3-ylethyl)benzamide
- (E)-2-benzamido-3-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)prop-2-enoic acid
- 5-(bromomethyl)-6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline
- 1-methyl-3-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)urea
