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

Systemtic Name: 2-[(3-methylphenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(m-tolylmethyl)-5-propoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(3-methylphenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(3-methylphenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(3-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(=C3)C

Isomeric SMILES

CCCOC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC(=C3)C

InChI

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