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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=NC3=CC=CC=C3C=C2CC1(C4=CC(=CC=C4)OC)O

Isomeric SMILES

CN(C)C[C@H]1CC2=NC3=CC=CC=C3C=C2C[C@@]1(C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C23H26N2O2/c1-25(2)15-19-13-22-17(11-16-7-4-5-10-21(16)24-22)14-23(19,26)18-8-6-9-20(12-18)27-3/h4-12,19,26H,13-15H2,1-3H3/t19-,23+/m1/s1