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4-[6-[3-(dimethylamino)butoxy]acridin-3-yl]oxy-N,N-dimethyl-butan-2-amine
4-[6-[3-(dimethylamino)butoxy]acridin-3-yl]oxy-N,N-dimethyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCC(C)N(C)C)N(C)C
Isomeric SMILES
CC(CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCC(C)N(C)C)N(C)C
InChI
InChI=1S/C25H35N3O2/c1-18(27(3)4)11-13-29-22-9-7-20-15-21-8-10-23(17-25(21)26-24(20)16-22)30-14-12-19(2)28(5)6/h7-10,15-19H,11-14H2,1-6H3
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