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6,7-dimethoxy-1,3,3-trimethyl-4H-isoquinoline; 2-oxidanylbenzoic acid
6,7-dimethoxy-1,3,3-trimethyl-4H-isoquinoline; 2-oxidanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(CC2=CC(=C(C=C12)OC)OC)(C)C.C1=CC=C(C(=C1)C(=O)O)O
Isomeric SMILES
CC1=NC(CC2=CC(=C(C=C12)OC)OC)(C)C.C1=CC=C(C(=C1)C(=O)O)O
InChI
InChI=1S/C14H19NO2.C7H6O3/c1-9-11-7-13(17-5)12(16-4)6-10(11)8-14(2,3)15-9;8-6-4-2-1-3-5(6)7(9)10/h6-7H,8H2,1-5H3;1-4,8H,(H,9,10)
Other Product
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- (Z)-8-[(8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-6-methyl-oct-5-en-2-one
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- dilithium potassium 6-[2-[[(6aR,6bS,8aS,11S,14bS)-11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
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