1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol

Systemtic Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol Openeye Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol CAS Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol IUPAC Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol Traditional Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=CC3=CC=CC=C3N=C2CCC1(C4=CC(=CC=C4)OC)O

Isomeric SMILES

CN(C)CC1C2=CC3=CC=CC=C3N=C2CCC1(C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C23H26N2O2/c1-25(2)15-20-19-13-16-7-4-5-10-21(16)24-22(19)11-12-23(20,26)17-8-6-9-18(14-17)27-3/h4-10,13-14,20,26H,11-12,15H2,1-3H3