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

Systemtic Name: 2-[(3-methylphenyl)methyl]-5-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(m-tolylmethyl)-5-[2-oxo-2-(1-piperidyl)ethoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(3-methylphenyl)methyl]-5-[2-oxo-2-(1-piperidinyl)ethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(3-methylphenyl)methyl]-5-(2-oxo-2-piperidin-1-ylethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 5-(2-keto-2-piperidino-ethoxy)-2-(3-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O3/c1-18-7-5-8-19(15-18)16-26-14-11-20-21(24(26)28)9-6-10-22(20)29-17-23(27)25-12-3-2-4-13-25/h5-10,15H,2-4,11-14,16-17H2,1H3