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1-[(3,4-dimethoxy-2-phenoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
1-[(3,4-dimethoxy-2-phenoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1CC3=C(C(=C(C=C3)OC)OC)OC4=CC=CC=C4)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1CC3=C(C(=C(C=C3)OC)OC)OC4=CC=CC=C4)OC)OC
InChI
InChI=1S/C27H31NO5/c1-28-14-13-18-16-24(30-3)25(31-4)17-21(18)22(28)15-19-11-12-23(29-2)27(32-5)26(19)33-20-9-7-6-8-10-20/h6-12,16-17,22H,13-15H2,1-5H3
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-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol; 2-oxidanyl-2-phenyl-ethanoic acid
- 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-1,1-bis(chloranyl)-2-(phenylcarbonyl)-1a,7b-dihydrocyclopropa[c]isoquinoline-3-carbonitrile
- dimethyl 6-oxidanylidene-1,2,5-triphenyl-pyridine-3,4-dicarboxylate
- ethyl 6-[(6-ethanoyl-4-methoxy-5-oxidanyl-7,8-dihydrothieno[3,2-e]indol-2-yl)carbonyl]-4-methoxy-5-oxidanyl-7,8-dihydrothieno[3,2-e]indole-2-carboxylate
- 3a,6a-dimethyl-1,6-bis(prop-2-enyl)-1,3,4,6-tetrahydropentalene-2,5-dione
- tetratert-butyl 2,5-dimethoxy-1,4-bis(prop-2-enyl)-3a,6a-dihydropentalene-1,3,4,6-tetracarboxylate
- 2-phenyl-4-(phenylmethyl)pyrazolo[4,3-c]isoquinolin-4-ium-3-olate
- 2-phenyl-4-(phenylmethyl)-1H-pyrazolo[4,3-c]isoquinolin-4-ium-3-one
- 2-(phenylcarbonyl)-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one
- phenyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
