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6,7-dimethoxy-1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)CC3=CC=CC=C3[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)CC3=CC=CC=C3[N+](=O)[O-])OC
InChI
InChI=1S/C18H20N2O4/c1-23-17-10-12-7-8-19-15(14(12)11-18(17)24-2)9-13-5-3-4-6-16(13)20(21)22/h3-6,10-11,15,19H,7-9H2,1-2H3
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[[2,4-bis(oxidanyl)phenyl]methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde
- 11-[(4-chlorophenyl)methyl]benzo[b][1]benzazepine
- 3-(4-chlorophenyl)-5-methyl-1H-pyrazole
- 2-(2-methoxy-6-nitro-phenyl)-2-methyl-propanamide
- 5-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,3-diazinane-2,4,6-trione
- 4-[2-[3,5-bis(chloranyl)-2,6-dimethyl-pyridin-4-yl]oxyethoxy]-3,5-bis(chloranyl)-2,6-dimethyl-pyridine
- 3,5-bis(chloranyl)-2,4-bis(oxidanyl)-6-pentyl-benzoic acid
- 6-methyl-7-oxidanyl-4-pentyl-pyrrolo[3,4-c]pyridine-1,3-dione
- 1-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pyrrolidin-2-one
