6-(4-methoxyphenyl)-N,N,9-trimethyl-9,10-dihydroacridin-3-amine

Systemtic Name: 6-(4-methoxyphenyl)-N,N,9-trimethyl-9,10-dihydroacridin-3-amine Openeye Name: 6-(4-methoxyphenyl)-N,N,9-trimethyl-9,10-dihydroacridin-3-amine CAS Name: 6-(4-methoxyphenyl)-N,N,9-trimethyl-9,10-dihydroacridin-3-amine IUPAC Name: 6-(4-methoxyphenyl)-N,N,9-trimethyl-9,10-dihydroacridin-3-amine Traditional Name: [6-(4-methoxyphenyl)-9-methyl-9,10-dihydroacridin-3-yl]-dimethyl-amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C3=CC=C(C=C3)OC)NC4=C1C=CC(=C4)N(C)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)C3=CC=C(C=C3)OC)NC4=C1C=CC(=C4)N(C)C

InChI

InChI=1S/C23H24N2O/c1-15-20-11-7-17(16-5-9-19(26-4)10-6-16)13-22(20)24-23-14-18(25(2)3)8-12-21(15)23/h5-15,24H,1-4H3