3-phenyl-5,6,7,8-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CN=C(C=C2C1)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=CN=C(C=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15/h1-3,6-7,10-11H,4-5,8-9H2
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
- 2,5-bis(3-methylthiophen-2-yl)-1,3,4-oxadiazole
- 4-butyl-N'-(4-butylthiophen-2-yl)carbonyl-thiophene-2-carbohydrazide
- 1-(2-methylphenyl)-2-nitro-ethanone
- 7-oxidanylidenebicyclo[4.2.0]octa-1(6),2,4-triene-5-carboxylic acid
- 4-octyl-N'-(4-octylthiophen-2-yl)carbonyl-thiophene-2-carbohydrazide
- 4-methyl-N'-(4-methylthiophen-2-yl)carbonyl-thiophene-2-carbohydrazide
- 2,5-bis(3-methylthiophen-2-yl)-1,3,4-thiadiazole
- 2,5-bis(2-chlorophenyl)-1,3,4-thiadiazole
- 2,5-bis(4-tert-butylphenyl)-1,3,4-thiadiazole
- 10-phenyl-1,2,3,4,5,6,7,8-octahydrotriphenylene
