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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-1-(1,2,3,4-tetrahydroacridin-2-yl)methanamine hydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-1-(1,2,3,4-tetrahydroacridin-2-yl)methanamine hydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-1-(1,2,3,4-tetrahydroacridin-2-yl)methanamine hydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-1-(1,2,3,4-tetrahydroacridin-2-yl)methanamine hydrochloride Traditional Name: m-anisyl-methyl-(1,2,3,4-tetrahydroacridin-2-ylmethyl)amine hydrochloride Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O.ClH/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;1H