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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=C(C2=O)C=CC=C3OC(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C(C2=O)C=CC=C3OC(C)C

InChI

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