5,8-dimethoxy-1,2,3,4-tetrahydroacridine

Systemtic Name: 5,8-dimethoxy-1,2,3,4-tetrahydroacridine Openeye Name: 5,8-dimethoxy-1,2,3,4-tetrahydroacridine CAS Name: 5,8-dimethoxy-1,2,3,4-tetrahydroacridine IUPAC Name: 5,8-dimethoxy-1,2,3,4-tetrahydroacridine Traditional Name: 5,8-dimethoxy-1,2,3,4-tetrahydroacridine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CCCCC3=NC2=C(C=C1)OC

Isomeric SMILES

COC1=C2C=C3CCCCC3=NC2=C(C=C1)OC

InChI

InChI=1S/C15H17NO2/c1-17-13-7-8-14(18-2)15-11(13)9-10-5-3-4-6-12(10)16-15/h7-9H,3-6H2,1-2H3