1-[5-[2-(dimethylamino)propoxy]acridin-2-yl]oxy-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-[5-[2-(dimethylamino)propoxy]acridin-2-yl]oxy-N,N-dimethyl-propan-2-amine Openeye Name: 1-[5-[2-(dimethylamino)propoxy]acridin-2-yl]oxy-N,N-dimethyl-propan-2-amine CAS Name: 1-[[5-[2-(dimethylamino)propoxy]-2-acridinyl]oxy]-N,N-dimethyl-2-propanamine IUPAC Name: 1-[5-[2-(dimethylamino)propoxy]acridin-2-yl]oxy-N,N-dimethylpropan-2-amine Traditional Name: [2-[5-[2-(dimethylamino)propoxy]acridin-2-yl]oxy-1-methyl-ethyl]-dimethyl-amine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3OCC(C)N(C)C)N(C)C

Isomeric SMILES

CC(COC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3OCC(C)N(C)C)N(C)C

InChI

InChI=1S/C23H31N3O2/c1-16(25(3)4)14-27-20-10-11-21-19(13-20)12-18-8-7-9-22(23(18)24-21)28-15-17(2)26(5)6/h7-13,16-17H,14-15H2,1-6H3