1-phenylmethoxy-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)OCC3=CC=CC=C3
Isomeric SMILES
C1CN(C2=CC=CC=C21)OCC3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h1-9H,10-12H2
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
- ethanedioic acid; 7-methoxy-1-(1-pyridin-2-ylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline
- 7-methoxy-1-(1-pyridin-2-ylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline
- 7-methoxy-2-methyl-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinoline
- 2,6-dimethyl-1-(1-pyridin-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline
- 1-(furan-2-yl)cyclopropane-1-carboxylic acid
- 1-(1-cyclohex-2-en-1-ylcyclobutyl)-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol; ethanedioic acid
- 1-(1-cyclohex-2-en-1-ylcyclobutyl)-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
- N-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-thiophen-2-yl-cyclopropane-1-carboxamide
- 1-[1-(furan-2-yl)cyclopropyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline
