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6,7-dimethoxy-2-oxidanidyl-1-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium
6,7-dimethoxy-2-oxidanidyl-1-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC[N+](=C2CC3=CC=CC=C3)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC[N+](=C2CC3=CC=CC=C3)[O-])OC
InChI
InChI=1S/C18H19NO3/c1-21-17-11-14-8-9-19(20)16(15(14)12-18(17)22-2)10-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3
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
- (3S,3aS,6aR)-3-methyl-1,6-diphenyl-3,3a,4,6a-tetrahydrofuro[3,4-c][1,2]oxazol-6-ol
- N-tert-butyl-6-methoxy-9H-pyrido[3,4-b]indole-3-carboxamide
- N-butyl-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine
- phenyl-(3-phenylmethoxy-1,2-thiazol-5-yl)methanol
- [(2R)-1-oxidanyl-3-phenyl-propan-2-yl]azanium; (2S)-2,3,3-trimethyl-2-oxidanyl-butanoate
- 6,7-dimethoxy-1,2-dimethyl-1-phenyl-3,4-dihydroisoquinoline
- tert-butyl N-[(1S,2S)-3-methylsulfanyl-2-oxidanyl-1-phenyl-propyl]carbamate
- methyl N'-(C,N-diphenylcarbonimidoyl)-N,N-dimethyl-carbamimidothioate
- 2,5-dimethyl-4-tridecyl-morpholine
- 1-methyl-7-nitro-spiro[3H-quinoxalin-4-ium-4,1'-azolidin-1-ium]-2-one chloride
