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

Systemtic Name: ethyl 1-cyclopropyl-9-methoxy-8-[7-methoxy-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-9-methoxy-8-(7-methoxy-2-trityl-isoindolin-5-yl)-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-9-methoxy-8-[7-methoxy-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-9-methoxy-8-(7-methoxy-2-trityl-1,3-dihydroisoindol-5-yl)-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-9-methoxy-8-(7-methoxy-2-trityl-isoindolin-5-yl)quinolizine-3-carboxylic acid ethyl ester Formula: C44H40N2O5 MolecularWeight: 676.7988

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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)OC)OC)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)OC)OC)C8CC8

InChI

InChI=1S/C44H40N2O5/c1-4-51-43(48)37-26-36(29-20-21-29)40-41(50-3)35(22-23-46(40)42(37)47)30-24-31-27-45(28-38(31)39(25-30)49-2)44(32-14-8-5-9-15-32,33-16-10-6-11-17-33)34-18-12-7-13-19-34/h5-19,22-26,29H,4,20-21,27-28H2,1-3H3