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

Systemtic Name: 2-[methoxy(phenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 6-benzyloxy-2-[methoxy(phenyl)methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[methoxy(phenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[methoxy(phenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 6-benzoxy-2-[methoxy(phenyl)methyl]-3,4-dihydroisocarbostyril Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)N2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)N2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-24(19-10-6-3-7-11-19)25-15-14-20-16-21(12-13-22(20)23(25)26)28-17-18-8-4-2-5-9-18/h2-13,16,24H,14-15,17H2,1H3