methyl 1-(1-methoxycarbonyl-2-oxidanylidene-cyclopentyl)-3-phenyl-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 1-(1-methoxycarbonyl-2-oxidanylidene-cyclopentyl)-3-phenyl-1H-isoquinoline-2-carboxylate Openeye Name: methyl 1-(1-methoxycarbonyl-2-oxo-cyclopentyl)-3-phenyl-1H-isoquinoline-2-carboxylate CAS Name: 1-(1-methoxycarbonyl-2-oxocyclopentyl)-3-phenyl-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1-methoxycarbonyl-2-oxocyclopentyl)-3-phenyl-1H-isoquinoline-2-carboxylate Traditional Name: 1-(1-carbomethoxy-2-keto-cyclopentyl)-3-phenyl-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1=O)C2C3=CC=CC=C3C=C(N2C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1(CCCC1=O)C2C3=CC=CC=C3C=C(N2C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO5/c1-29-22(27)24(14-8-13-20(24)26)21-18-12-7-6-11-17(18)15-19(25(21)23(28)30-2)16-9-4-3-5-10-16/h3-7,9-12,15,21H,8,13-14H2,1-2H3