1-cyclobutyl-6,7-dimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3CCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C3CCC3)OC
InChI
InChI=1S/C15H19NO2/c1-17-13-8-11-6-7-16-15(10-4-3-5-10)12(11)9-14(13)18-2/h8-10H,3-7H2,1-2H3
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
- 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopropane-1-carboxamide
- 5-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-8-ol hydrobromide
- 5-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-8-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol; ethanedioic acid
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
- 5-chloranyl-8-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline
- 6-methoxy-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-7-phenylmethoxy-3,4-dihydroisoquinoline
- 1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride
