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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OC(C)C

InChI

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