4-(1H-inden-2-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(C2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3
Isomeric SMILES
CN1CC(C2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3
InChI
InChI=1S/C19H19N/c1-20-12-16-8-4-5-9-18(16)19(13-20)17-10-14-6-2-3-7-15(14)11-17/h2-10,19H,11-13H2,1H3
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
- 4-(4-cyclopentylpiperazin-1-yl)-6-methyl-pyrimidin-2-amine
- 2-bromanyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 2-methyl-4-nitro-1-[(4-nitrophenyl)methyl]imidazole
- 1-[3,5-bis(hydroxymethyl)phenyl]-5-methyl-pyrimidine-2,4-dione
- 4-ethyl-3,6-dipyridin-2-yl-pyridazine
- 4-piperidin-1-yl-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione
- 1-(2,3-dimethoxy-5-methyl-phenyl)-2,2-dimethyl-pent-4-en-1-one
- 2-(4,6-dimethylquinolin-2-yl)-4-methyl-aniline
- 4-indol-1-yl-2-methyl-3,4-dihydro-1H-isoquinoline
- 4-methyl-4-[(4-methylphenyl)sulfanylmethyl]hept-6-en-2-one
