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4-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]butanoate
4-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC(=C(C=C2C(=[NH+]CCCC(=O)[O-])N1)OC)OC)C
Isomeric SMILES
CC1(CC2=CC(=C(C=C2C(=[NH+]CCCC(=O)[O-])N1)OC)OC)C
InChI
InChI=1S/C17H24N2O4/c1-17(2)10-11-8-13(22-3)14(23-4)9-12(11)16(19-17)18-7-5-6-15(20)21/h8-9H,5-7,10H2,1-4H3,(H,18,19)(H,20,21)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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