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

Systemtic Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol hydrochloride Openeye Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol hydrochloride CAS Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol hydrochloride IUPAC Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol hydrochloride Traditional Name: 1-(dimethylaminomethyl)-2-(3-methoxyphenyl)-3,4-dihydro-1H-acridin-2-ol hydrochloride Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2.ClH/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;1H