1-[2-(3-methoxyphenyl)-3,4-dihydroacridin-3-yl]-N,N-dimethyl-methanamine hydrochloride

Systemtic Name: 1-[2-(3-methoxyphenyl)-3,4-dihydroacridin-3-yl]-N,N-dimethyl-methanamine hydrochloride Openeye Name: 1-[2-(3-methoxyphenyl)-3,4-dihydroacridin-3-yl]-N,N-dimethyl-methanamine hydrochloride CAS Name: 1-[2-(3-methoxyphenyl)-3,4-dihydroacridin-3-yl]-N,N-dimethylmethanamine hydrochloride IUPAC Name: 1-[2-(3-methoxyphenyl)-3,4-dihydroacridin-3-yl]-N,N-dimethylmethanamine hydrochloride Traditional Name: [2-(3-methoxyphenyl)-3,4-dihydroacridin-3-yl]methyl-dimethyl-amine hydrochloride Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=NC3=CC=CC=C3C=C2C=C1C4=CC(=CC=C4)OC.Cl

Isomeric SMILES

CN(C)CC1CC2=NC3=CC=CC=C3C=C2C=C1C4=CC(=CC=C4)OC.Cl

InChI

InChI=1S/C23H24N2O.ClH/c1-25(2)15-19-14-23-18(11-17-7-4-5-10-22(17)24-23)13-21(19)16-8-6-9-20(12-16)26-3;/h4-13,19H,14-15H2,1-3H3;1H