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

Systemtic Name: (6-ethoxy-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ethanoate Openeye Name: (6-ethoxy-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) acetate CAS Name: acetic acid (6-ethoxy-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ester IUPAC Name: (6-ethoxy-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) acetate Traditional Name: acetic acid (6-ethoxy-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1OC)C(CC3)OC(=O)C

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1OC)C(CC3)OC(=O)C

InChI

InChI=1S/C17H19NO4/c1-4-21-17-9-14-11(8-16(17)20-3)7-12-13(18-14)5-6-15(12)22-10(2)19/h7-9,15H,4-6H2,1-3H3