2-phenyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CN1C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=CN1C3=CC=CC=C3
InChI
InChI=1S/C15H13N/c1-2-8-15(9-3-1)16-11-10-13-6-4-5-7-14(13)12-16/h1-11H,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
- 9-[3,5-bis(oxidanyl)phenoxy]-8-[2,4,6-tris(oxidanyl)phenoxy]dibenzo-p-dioxin-1,3,6-triol
- [(3R)-3-(1,3-benzodioxol-5-yloxy)-6-(6-methoxy-1,3-benzodioxol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl] ethanoate
- 7-methoxy-1,8-dimethyl-5-[1-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]ethyl]-9,10-dihydrophenanthren-2-ol
- methyl (E)-4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-4-oxidanylidene-but-2-enoate
- 2-(hydroxymethyl)-1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-3-(4-methoxy-9H-pyrido[3,4-b]indol-8-yl)propan-1-one
- 1-ethyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol
- 1-(2-diethylaminoethyl)-4-methoxy-9H-pyrido[3,4-b]indol-8-ol
- 1-(4-ethanoyl-9H-pyrido[3,4-b]indol-8-yl)ethanone
- 1-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-2-ium-2-yl)-4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)pent-4-en-1-one
- 8-methoxy-9H-pyrido[3,4-b]indole-1,3,4-trione
