6,7-dimethoxy-5,8-bis(oxidanyl)-2-(phenylmethyl)-4-propan-2-yl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 6,7-dimethoxy-5,8-bis(oxidanyl)-2-(phenylmethyl)-4-propan-2-yl-1,4-dihydroisoquinolin-3-one Openeye Name: 2-benzyl-5,8-dihydroxy-4-isopropyl-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 5,8-dihydroxy-6,7-dimethoxy-2-(phenylmethyl)-4-propan-2-yl-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-benzyl-5,8-dihydroxy-6,7-dimethoxy-4-propan-2-yl-1,4-dihydroisoquinolin-3-one Traditional Name: 2-benzyl-5,8-dihydroxy-4-isopropyl-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CN(C1=O)CC3=CC=CC=C3)C(=C(C(=C2O)OC)OC)O

Isomeric SMILES

CC(C)C1C2=C(CN(C1=O)CC3=CC=CC=C3)C(=C(C(=C2O)OC)OC)O

InChI

InChI=1S/C21H25NO5/c1-12(2)15-16-14(17(23)19(26-3)20(27-4)18(16)24)11-22(21(15)25)10-13-8-6-5-7-9-13/h5-9,12,15,23-24H,10-11H2,1-4H3