2-[methoxy(phenyl)methyl]-6-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[methoxy(phenyl)methyl]-6-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[methoxy(phenyl)methyl]-6-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[methoxy(phenyl)methyl]-6-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[methoxy(phenyl)methyl]-6-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[methoxy(phenyl)methyl]-6-methyl-3,4-dihydroisocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(CC2)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(CC2)C(C3=CC=CC=C3)OC

InChI

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