1-(phenylmethyl)isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32.Cl
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32.Cl
InChI
InChI=1S/C16H13N.ClH/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16;/h1-11H,12H2;1H
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-[[4-naphthalen-1-yl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 8-(4-methoxyphenyl)isoquinoline
- 1-[4-(trifluoromethyl)phenyl]isoquinoline
- 2-[[4-naphthalen-2-yl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 8-(3,4-dimethoxyphenyl)isoquinoline
- N-[3-(dimethylamino)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- 8-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 8-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- tellanylidenealuminum; tellurium
- tellanylidenealuminum
