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

Systemtic Name: 2-methyl-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-5-(p-tolylmethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-5-(4-methylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2CCN(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2CCN(C3=O)C

InChI

InChI=1S/C18H19NO2/c1-13-6-8-14(9-7-13)12-21-17-5-3-4-16-15(17)10-11-19(2)18(16)20/h3-9H,10-12H2,1-2H3