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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCC3=NC4=CC=CC=C4C(=C3C2N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CCC3=NC4=CC=CC=C4C(=C3C2N)N)OC

InChI

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