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

Systemtic Name: 2-[(3-methylphenyl)methyl]-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(m-tolylmethyl)-5-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(3-methylphenyl)methyl]-5-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(3-methylphenyl)methyl]-5-(2-oxo-2-pyrrolidin-1-ylethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 5-(2-keto-2-pyrrolidino-ethoxy)-2-(3-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-17-6-4-7-18(14-17)15-25-13-10-19-20(23(25)27)8-5-9-21(19)28-16-22(26)24-11-2-3-12-24/h4-9,14H,2-3,10-13,15-16H2,1H3