1-[(4-methylphenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15N/c1-13-6-8-14(9-7-13)12-17-16-5-3-2-4-15(16)10-11-18-17/h2-11H,12H2,1H3
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
- 3,6,9,12,15,20-hexaoxabicyclo[15.2.1]icosane
- 6-(3-chlorophenyl)-9-(4-chlorophenyl)-5-(phenylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5-[(4-chlorophenyl)carbamoyl]-3-cyano-6-methyl-4-thiophen-2-yl-1,2-dihydropyridine-2-thiolate
- N-(4-chlorophenyl)-3-cyano-6-methyl-2-sulfanyl-4-thiophen-2-yl-1,2-dihydropyridine-5-carboxamide
- 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 1-[(4-chlorophenyl)-(2-ethoxyphenyl)methyl]piperazine
- N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]furan-2-carboxamide
- 3-azanyl-2-(azepan-1-ylcarbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one
- 4-bromanyl-2-[[cyclopropylmethyl(propyl)amino]methyl]-6-methoxy-phenol
- 2-bromanyl-6-methoxy-4-(morpholin-4-ylmethyl)phenol
