6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(CCCC3O)N=C2C=C1OC

Isomeric SMILES

COC1=CC2=CC3=C(CCCC3O)N=C2C=C1OC

InChI

InChI=1S/C15H17NO3/c1-18-14-7-9-6-10-11(4-3-5-13(10)17)16-12(9)8-15(14)19-2/h6-8,13,17H,3-5H2,1-2H3