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

Systemtic Name: 1-[4-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-3-yl]-N,N-dimethylmethanamine Traditional Name: [4-(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)CC1CCC2=CC3=CC=CC=C3N=C2C1C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)CC1CCC2=CC3=CC=CC=C3N=C2C1C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O/c1-25(2)15-19-12-11-18-13-16-7-4-5-10-21(16)24-23(18)22(19)17-8-6-9-20(14-17)26-3/h4-10,13-14,19,22H,11-12,15H2,1-3H3