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

Systemtic Name: 3-(aminomethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 3-(aminomethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 3-(aminomethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 3-(aminomethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methylamine Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CCC(CC3=N2)CN)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CCC(CC3=N2)CN)N)OC

InChI

InChI=1S/C16H21N3O2/c1-20-14-6-11-13(7-15(14)21-2)19-12-5-9(8-17)3-4-10(12)16(11)18/h6-7,9H,3-5,8,17H2,1-2H3,(H2,18,19)