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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=NC3=CC=CC=C3C=C2C1)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1CCC2=NC3=CC=CC=C3C=C2C1)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O/c1-25(15-17-6-5-8-21(13-17)26-2)16-18-10-11-23-20(12-18)14-19-7-3-4-9-22(19)24-23/h3-9,13-14,18H,10-12,15-16H2,1-2H3