N1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-1,9-diamine

Systemtic Name: N1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-1,9-diamine Openeye Name: N1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-1,9-diamine CAS Name: N1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-1,9-diamine IUPAC Name: 1-N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-1,9-diamine Traditional Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl)-veratryl-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC3=NC4=CC=CC=C4C(=C23)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC3=NC4=CC=CC=C4C(=C23)N)OC

InChI

InChI=1S/C22H25N3O2/c1-26-19-11-10-14(12-20(19)27-2)13-24-17-8-5-9-18-21(17)22(23)15-6-3-4-7-16(15)25-18/h3-4,6-7,10-12,17,24H,5,8-9,13H2,1-2H3,(H2,23,25)