3-phenyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C1C(N=CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C15H13N/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15/h1-9,11,15H,10H2
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
- 3-(4-methoxyphenyl)-8aH-cyclohepta[d][1,3]thiazole-2-thione
- (1S,4R)-6-methyl-1,4-diphenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene
- 3-(4-methylphenyl)-8aH-cyclohepta[d][1,3]thiazole-2-thione
- (1S,4R)-6-methyl-4-phenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene
- (3-methyl-5-phenyl-1,2,4-dioxazol-3-yl)-phenyl-methanone
- phenyl-(5-phenyl-3H-1,2,4-dioxazol-3-yl)methanone
- 3-methyl-5-phenyl-1,2,4-dioxazole-3-carbaldehyde
- [C-methyl-N-(phenylcarbonyl)carbonimidoyl] benzoate
- phenylcarbonyliminomethyl benzoate
- N-ethanoyl-N-methanoyl-benzamide
