2-(phenylmethyl)-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CN1CC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=CN1CC3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-2-6-14(7-3-1)12-17-11-10-15-8-4-5-9-16(15)13-17/h1-11H,12-13H2
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
- N-but-3-ynyl-N-(phenylmethyl)penta-1,4-diyn-3-amine
- N-(2-dimethylaminoethyl)-N,6-dimethyl-pyridine-3-carboxamide
- N'-propan-2-yl-3-(propan-2-ylamino)pyrazine-2-carboximidamide
- 1-methyl-1-oxidanidyl-4-phenylsulfanyl-3,6-dihydro-2H-pyridin-1-ium
- (Z)-N-ethyl-3-(phenylmethylsulfanyl)prop-2-enamide
- (3E)-1-tert-butyl-3-(3,3-dimethylbutan-2-ylidene)pyrrol-2-one
- [2-(4-azanylbutylamino)-3-(3-azanylpropylamino)-3-$l^{1}-boranyl-1$l^{2}-boriran-2-yl]boron
- 2-azanyl-4,5-bis(chloranyl)-3-oxidanyl-benzoic acid
- 3,3,4,4,4-pentakis(fluoranyl)but-1-en-2-ylbenzene
- 6,7-bis(hydroxymethyl)-1,4-dihydroquinoxaline-2,3-dione
