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1-(6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)pentan-1-one
1-(6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N1CC2=CC(=C(C=C2CC1(C)C)OC)OC
Isomeric SMILES
CCCCC(=O)N1CC2=CC(=C(C=C2CC1(C)C)OC)OC
InChI
InChI=1S/C18H27NO3/c1-6-7-8-17(20)19-12-14-10-16(22-5)15(21-4)9-13(14)11-18(19,2)3/h9-10H,6-8,11-12H2,1-5H3
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- 4-[2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]butanoate
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- 1-[2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoyl]piperidine-4-carboxylic acid
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