8-methoxy-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (8-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C3CCCCC3=N2)N

Isomeric SMILES

COC1=CC=CC2=C1C(=C3CCCCC3=N2)N

InChI

InChI=1S/C14H16N2O/c1-17-12-8-4-7-11-13(12)14(15)9-5-2-3-6-10(9)16-11/h4,7-8H,2-3,5-6H2,1H3,(H2,15,16)