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6,7-dimethoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)OC)OC
InChI
InChI=1S/C22H27NO2/c1-23-13-10-16-14-19(24-2)20(25-3)15-18(16)21(23)22(11-7-12-22)17-8-5-4-6-9-17/h4-6,8-9,14-15,21H,7,10-13H2,1-3H3
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
- 6-methoxy-2-methyl-1-(1-phenylcyclohexyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- N-chloranyl-2-(3-methoxyphenyl)ethanamine
- 1-cyclobutyl-4-methoxy-benzene
- 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 1-[1-(2-fluorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)cyclobutane-1-carboxamide
- 1-[1-(3-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 7-[(3-chloranyl-2-cyclopentyl-phenyl)-phenylmethoxy-methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
- 2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
