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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CC2=NC3=CC=CC=C3C=C2CC1C4=CC(=CC=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-25(2)15-23(26)14-22-18(11-17-7-4-5-10-21(17)24-22)13-20(23)16-8-6-9-19(12-16)27-3/h4-12,20,26H,13-15H2,1-3H3/t20-,23+/m0/s1