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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2,3-bis(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2,3-bis(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2,3-bis(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2,3-bis(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C28H28N2O4 MolecularWeight: 456.53292

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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)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)N5CCCC5

InChI

InChI=1S/C28H28N2O4/c1-33-21-13-9-19(10-14-21)26-25(28(32)29-17-5-6-18-29)23-7-3-4-8-24(23)27(31)30(26)20-11-15-22(34-2)16-12-20/h3-4,7-16,25-26H,5-6,17-18H2,1-2H3