2-methyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-5-(1-phenylethoxy)-3,4-dihydroisocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC3=C2CCN(C3=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC3=C2CCN(C3=O)C

InChI

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