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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCCC3=C2NOC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCCC3=C2NOC

InChI

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