2-(1,3-benzodioxol-5-yl)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]quinazolin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]quinazolin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]quinazolin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-quinazolinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]quinazolin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]quinazolin-4-one Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCN3C(=NC4=CC=CC=C4C3=O)C5=CC6=C(C=C5)OCO6)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCN3C(=NC4=CC=CC=C4C3=O)C5=CC6=C(C=C5)OCO6)OC

InChI

InChI=1S/C28H27N3O5/c1-33-24-13-18-9-10-30(16-20(18)15-25(24)34-2)11-12-31-27(19-7-8-23-26(14-19)36-17-35-23)29-22-6-4-3-5-21(22)28(31)32/h3-8,13-15H,9-12,16-17H2,1-2H3