1-cyclohexyl-6-methoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NCC2)C3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NCC2)C3CCCCC3
InChI
InChI=1S/C16H21NO/c1-18-14-7-8-15-13(11-14)9-10-17-16(15)12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3
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
- diphenyl [(E)-2-phenylethenyl] phosphate
- 1-cyclohexyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline
- (3,5-diethoxy-2-oxidanylidene-chromen-4-yl) dihydrogen phosphate
- 1-naphthalen-2-yl-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol
- cyclohexen-1-yl phosphate
- 4-(4-hydroxyphenyl)-2-(4-phenylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol
- cyclohexen-1-yl dihydrogen phosphate
- benzene; 4-(4-hydroxyphenyl)-1-methylsulfonyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- 3,4-dihydronaphthalen-1-yl phosphate
- 4-(4-hydroxyphenyl)-1-methylsulfonyl-1,2,3,4-tetrahydroisoquinolin-7-ol
