2-phenyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C1CN(CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-2-8-15(9-3-1)16-11-10-13-6-4-5-7-14(13)12-16/h1-9H,10-12H2
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-chloranyl-2-methoxy-1-oxidanidyl-quinolin-1-ium
- [5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methanamine
- lithium (6-chloranyl-5-fluoranyl-2H-pyridin-2-id-4-yl)-trimethyl-silane
- (2-chloranyl-3-fluoranyl-pyridin-4-yl)-trimethyl-silane
- 8-methyl-6-oxidanyl-benzo[c][1,2]benzoxaborinine
- methyl 3-acetyloxy-4-oxidanyl-benzoate
- N-[1-[bis(fluoranyl)amino]cyclohexyl]-N-fluoranyl-ethanamide
- methyl (4R,5S)-5-ethyl-2,2-bis(oxidanylidene)-1,3,2-dioxathiolane-4-carboxylate
- 2,2-bis(fluoranyl)-4-methyl-1-phenyl-pent-4-en-1-one
- 6-butan-2-yl-3-ethanoyl-pyran-2,4-dione
