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

Systemtic Name: 2-[(2-methylphenyl)methyl]-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 5-isobutoxy-2-(o-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(2-methylphenyl)methyl]-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(2-methylphenyl)methyl]-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 5-isobutoxy-2-(2-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=C(C2=O)C=CC=C3OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C(C2=O)C=CC=C3OCC(C)C

InChI

InChI=1S/C21H25NO2/c1-15(2)14-24-20-10-6-9-19-18(20)11-12-22(21(19)23)13-17-8-5-4-7-16(17)3/h4-10,15H,11-14H2,1-3H3