2-[(4-methylphenyl)methyl]-5-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-5-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 5-(2-morpholino-2-oxo-ethoxy)-2-(p-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-methylphenyl)methyl]-5-[2-(4-morpholinyl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-methylphenyl)methyl]-5-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 5-(2-keto-2-morpholino-ethoxy)-2-(4-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O4/c1-17-5-7-18(8-6-17)15-25-10-9-19-20(23(25)27)3-2-4-21(19)29-16-22(26)24-11-13-28-14-12-24/h2-8H,9-16H2,1H3