N,N-dimethyl-2-[(10-methyl-9-phenyl-9H-acridin-1-yl)oxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[(10-methyl-9-phenyl-9H-acridin-1-yl)oxy]ethanamine Openeye Name: N,N-dimethyl-2-[(10-methyl-9-phenyl-9H-acridin-1-yl)oxy]ethanamine CAS Name: N,N-dimethyl-2-[(10-methyl-9-phenyl-9H-acridin-1-yl)oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[(10-methyl-9-phenyl-9H-acridin-1-yl)oxy]ethanamine Traditional Name: dimethyl-[2-[(10-methyl-9-phenyl-9H-acridin-1-yl)oxy]ethyl]amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=CC=CC=C31)C4=CC=CC=C4)C(=CC=C2)OCCN(C)C

Isomeric SMILES

CN1C2=C(C(C3=CC=CC=C31)C4=CC=CC=C4)C(=CC=C2)OCCN(C)C

InChI

InChI=1S/C24H26N2O/c1-25(2)16-17-27-22-15-9-14-21-24(22)23(18-10-5-4-6-11-18)19-12-7-8-13-20(19)26(21)3/h4-15,23H,16-17H2,1-3H3