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

Systemtic Name: 1-[2-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-3-yl]-N,N-dimethylmethanamine Traditional Name: [2-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-3-yl]methyl-dimethyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=NC3=CC=CC=C3C=C2CC1C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)CC1CC2=NC3=CC=CC=C3C=C2CC1C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O/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/h4-12,19,21H,13-15H2,1-3H3