2-ethyl-1-phenyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=CC=CC=C2C1C3=CC=CC=C3
Isomeric SMILES
CCN1C=CC2=CC=CC=C2C1C3=CC=CC=C3
InChI
InChI=1S/C17H17N/c1-2-18-13-12-14-8-6-7-11-16(14)17(18)15-9-4-3-5-10-15/h3-13,17H,2H2,1H3
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
- azepan-1-yl-(2-sulfanylphenyl)methanone
- trimethyl-[(E)-3-(2-nitrophenyl)prop-2-enyl]silane
- magnesium 1,1-diethoxypropane bromide
- lithium 2H-1-benzotellurophen-2-ide
- 3-[3-(4-chloranylcyclohexa-1,2,3,5-tetraen-1-yl)-1,2-oxazol-4-yl]propan-1-ol
- carbon monoxide; (2E,4E)-hexa-2,4-dienal; iron
- [3,5-bis(dimethylaminomethyl)phenyl]boronic acid
- N,N-dimethylpyridin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- [(3aR,4S,5S,6aS)-5-methoxy-2,2-dimethyl-5-oxidanylidene-3a,4,6,6a-tetrahydrophospholo[3,4-d][1,3]dioxol-4-yl]methanol
- (6aS)-2,3-bis(fluoranyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
