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9-(4-ethoxyphenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
9-(4-ethoxyphenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC(=CC(=C24)OC)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC(=CC(=C24)OC)OC
InChI
InChI=1S/C25H29NO4/c1-6-30-16-9-7-15(8-10-16)22-23-19(13-25(2,3)14-20(23)27)26-18-11-17(28-4)12-21(29-5)24(18)22/h7-12,22,26H,6,13-14H2,1-5H3
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