2,3-bis(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2,3-bis(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2,3-bis(4-methoxyphenyl)-4-(morpholine-4-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2,3-bis(4-methoxyphenyl)-4-[4-morpholinyl(oxo)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2,3-bis(4-methoxyphenyl)-4-(morpholine-4-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2,3-bis(4-methoxyphenyl)-4-(morpholine-4-carbonyl)-3,4-dihydroisocarbostyril Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)N5CCOCC5

InChI

InChI=1S/C28H28N2O5/c1-33-21-11-7-19(8-12-21)26-25(28(32)29-15-17-35-18-16-29)23-5-3-4-6-24(23)27(31)30(26)20-9-13-22(34-2)14-10-20/h3-14,25-26H,15-18H2,1-2H3