1-[(3,4-dimethylphenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC2=NC=CC3=CC=CC=C32)C
Isomeric SMILES
CC1=C(C=C(C=C1)CC2=NC=CC3=CC=CC=C32)C
InChI
InChI=1S/C18H17N/c1-13-7-8-15(11-14(13)2)12-18-17-6-4-3-5-16(17)9-10-19-18/h3-11H,12H2,1-2H3
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-[[4-(2-methoxyethoxy)phenyl]methyl]isoquinoline
- 1-[4-(isoquinolin-1-ylmethyl)phenyl]pent-4-yn-1-ol
- 4-nitrophenol; tris(fluoranyl)methanesulfonate
- 1-[[4-(2-methylpropoxy)phenyl]methyl]isoquinoline
- tert-butyl 3-[4-(isoquinolin-1-ylmethyl)phenyl]propanoate
- 4-[4-(isoquinolin-1-ylmethyl)phenoxy]butanenitrile
- 2-[4-(isoquinolin-1-ylmethyl)phenyl]pent-4-ynamide
- 1-[(2-nitrophenyl)methoxy]isoquinoline
- 1-(phenylmethyl)-3-(2-pyridin-3-ylethyl)isoquinoline
- 1-(4-butylphenyl)-2-isoquinolin-7-yl-pent-4-yn-2-ol
