6,7,8-trimethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7,8-trimethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-6,7,8-trimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 6,7,8-trimethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-6,7,8-trimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-6,7,8-trimethoxy-3,4-dihydroisocarbostyril Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCN(C2=O)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCN(C2=O)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-15-11-14-9-10-20(12-13-7-5-4-6-8-13)19(21)16(14)18(24-3)17(15)23-2/h4-8,11H,9-10,12H2,1-3H3