(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroacridin-1-yl) ethanoate

Systemtic Name: (6-ethoxy-7-methoxy-1,2,3,4-tetrahydroacridin-1-yl) ethanoate Openeye Name: (6-ethoxy-7-methoxy-1,2,3,4-tetrahydroacridin-1-yl) acetate CAS Name: acetic acid (6-ethoxy-7-methoxy-1,2,3,4-tetrahydroacridin-1-yl) ester IUPAC Name: (6-ethoxy-7-methoxy-1,2,3,4-tetrahydroacridin-1-yl) acetate Traditional Name: acetic acid (6-ethoxy-7-methoxy-1,2,3,4-tetrahydroacridin-1-yl) ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1OC)C(CCC3)OC(=O)C

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1OC)C(CCC3)OC(=O)C

InChI

InChI=1S/C18H21NO4/c1-4-22-18-10-15-12(9-17(18)21-3)8-13-14(19-15)6-5-7-16(13)23-11(2)20/h8-10,16H,4-7H2,1-3H3