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11,12-dimethoxy-6,8,9,13b-tetrahydroisoquinolino[2,1-c][1,3]benzoxazine
11,12-dimethoxy-6,8,9,13b-tetrahydroisoquinolino[2,1-c][1,3]benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3C4=CC=CC=C4OCN3CCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C3C4=CC=CC=C4OCN3CCC2=C1)OC
InChI
InChI=1S/C18H19NO3/c1-20-16-9-12-7-8-19-11-22-15-6-4-3-5-13(15)18(19)14(12)10-17(16)21-2/h3-6,9-10,18H,7-8,11H2,1-2H3
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
- 4-methylsulfanyl-6-nitro-2-phenyl-quinazoline
- 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanoic acid
- 3,5-bis(chloranyl)-2,6-dimethyl-4-(4-methylphenyl)sulfanyl-pyridine
- N-(2,7-diethoxy-9H-fluoren-9-yl)methanamide
- 2,3-dimethoxy-7-propyl-10H-acridin-9-one
- 8-chloranyl-1-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one
- 1-[(4-methoxyphenyl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione
- 5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-1H-indole
- 2,2-dimethyl-6-nitro-3-oxidanyl-4-phenyl-quinazoline
- 1-butyl-5,5-diethyl-3-trimethylsilyl-1,3-diazinane-2,4,6-trione
