4-(phenylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CN=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CC2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C16H13N/c1-2-6-13(7-3-1)10-15-12-17-11-14-8-4-5-9-16(14)15/h1-9,11-12H,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
- 4-(furan-2-ylmethyl)isoquinoline
- 4-(2-isoquinolin-6-ylethynyl)benzaldehyde
- 6-(2-thiophen-2-ylethynyl)isoquinoline
- 3H-pyrrolo[3,2-a]phenanthridine
- 3H-pyrrolo[3,2-c]phenanthridine
- 1H-pyrrolo[3,2-i]phenanthridine
- 1H-pyrrolo[2,3-c]phenanthridine
- 7-methyl-2-propan-2-ylidene-furo[3,2-h]isoquinolin-3-one
- 7-chloranylisoquinoline
- 8-chloranylisoquinoline
