2-methyl-4-phenyl-1H-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2C(=C1)C3=CC=CC=C3
Isomeric SMILES
CN1CC2=CC=CC=C2C(=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-17-11-14-9-5-6-10-15(14)16(12-17)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3
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
- (2S)-2-azanyl-5-(1-azanylpentylideneamino)pentanoic acid
- 4-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-2-amine
- 2,3,3,6-tetramethyl-5-phenyl-1,2,4-triazine
- [(Z)-deuterio-[2-(phenylmethyl)cyclopropylidene]methyl]benzene
- N-methyl-N-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]-4,5-dihydro-1H-imidazol-2-amine
- (2S,5S)-3,5-dimethyl-2-(4-methylphenyl)-1,3-thiazolidin-4-one
- (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptan-1-amine
- 2-[1-(butan-2-ylamino)-2-methyl-propyl]phenol
- N-(phenylmethyl)oct-1-yn-3-amine
- (E)-N-(cyclohexen-1-yl)-N-(2-methylpropyl)but-2-enamide
