(6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ethanoate

Systemtic Name: (6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ethanoate Openeye Name: (6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) acetate CAS Name: acetic acid (6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ester IUPAC Name: (6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) acetate Traditional Name: acetic acid (6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C=C3C=C(C(=CC3=N2)OC)OC

Isomeric SMILES

CC(=O)OC1CCC2=C1C=C3C=C(C(=CC3=N2)OC)OC

InChI

InChI=1S/C16H17NO4/c1-9(18)21-14-5-4-12-11(14)6-10-7-15(19-2)16(20-3)8-13(10)17-12/h6-8,14H,4-5H2,1-3H3