ethyl 1-cyclopropyl-8-[7-fluoranyl-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-[7-fluoranyl-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-(7-fluoro-2-trityl-isoindolin-5-yl)-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-8-[7-fluoro-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-(7-fluoro-2-trityl-1,3-dihydroisoindol-5-yl)-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-8-(7-fluoro-2-trityl-isoindolin-5-yl)-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C43H37FN2O3 MolecularWeight: 648.763883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC4=C(CN(C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=C3)F)C)C8CC8

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC4=C(CN(C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=C3)F)C)C8CC8

InChI

InChI=1S/C43H37FN2O3/c1-3-49-42(48)37-25-36(29-19-20-29)40-28(2)35(21-22-46(40)41(37)47)30-23-31-26-45(27-38(31)39(44)24-30)43(32-13-7-4-8-14-32,33-15-9-5-10-16-33)34-17-11-6-12-18-34/h4-18,21-25,29H,3,19-20,26-27H2,1-2H3