6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CCCCC3=N2)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CCCCC3=N2)N)OC

InChI

InChI=1S/C15H18N2O2/c1-18-13-7-10-12(8-14(13)19-2)17-11-6-4-3-5-9(11)15(10)16/h7-8H,3-6H2,1-2H3,(H2,16,17)