2-(2-dimethylaminoethyloxy)-10-methyl-9-(2-methylphenyl)acridin-9-ol

Systemtic Name: 2-(2-dimethylaminoethyloxy)-10-methyl-9-(2-methylphenyl)acridin-9-ol Openeye Name: 2-(2-dimethylaminoethyloxy)-10-methyl-9-(o-tolyl)acridin-9-ol CAS Name: 2-(2-dimethylaminoethyloxy)-10-methyl-9-(2-methylphenyl)-9-acridinol IUPAC Name: 2-(2-dimethylaminoethyloxy)-10-methyl-9-(2-methylphenyl)acridin-9-ol Traditional Name: 2-(2-dimethylaminoethyloxy)-10-methyl-9-(o-tolyl)acridin-9-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3=CC=CC=C3N(C4=C2C=C(C=C4)OCCN(C)C)C)O

Isomeric SMILES

CC1=CC=CC=C1C2(C3=CC=CC=C3N(C4=C2C=C(C=C4)OCCN(C)C)C)O

InChI

InChI=1S/C25H28N2O2/c1-18-9-5-6-10-20(18)25(28)21-11-7-8-12-23(21)27(4)24-14-13-19(17-22(24)25)29-16-15-26(2)3/h5-14,17,28H,15-16H2,1-4H3