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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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