2-[(2-methylphenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(2-methylphenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(o-tolylmethyl)-5-propoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(2-methylphenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(2-methylphenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methylbenzyl)-5-propoxy-3,4-dihydroisocarbostyril Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC=C3C

InChI

InChI=1S/C20H23NO2/c1-3-13-23-19-10-6-9-18-17(19)11-12-21(20(18)22)14-16-8-5-4-7-15(16)2/h4-10H,3,11-14H2,1-2H3