ethyl 8-(1,3-benzodioxol-5-yl)-1-cyclopropyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 8-(1,3-benzodioxol-5-yl)-1-cyclopropyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 8-(1,3-benzodioxol-5-yl)-1-cyclopropyl-9-methoxy-4-oxo-quinolizine-3-carboxylate CAS Name: 8-(1,3-benzodioxol-5-yl)-1-cyclopropyl-9-methoxy-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(1,3-benzodioxol-5-yl)-1-cyclopropyl-9-methoxy-4-oxoquinolizine-3-carboxylate Traditional Name: 8-(1,3-benzodioxol-5-yl)-1-cyclopropyl-4-keto-9-methoxy-quinolizine-3-carboxylic acid ethyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC4=C(C=C3)OCO4)OC)C5CC5

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC4=C(C=C3)OCO4)OC)C5CC5

InChI

InChI=1S/C23H21NO6/c1-3-28-23(26)17-11-16(13-4-5-13)20-21(27-2)15(8-9-24(20)22(17)25)14-6-7-18-19(10-14)30-12-29-18/h6-11,13H,3-5,12H2,1-2H3