2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinazolin-4-one CAS Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinazolin-4-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=NC(=O)C4=CC=CC=C4N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=NC(=O)C4=CC=CC=C4N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H25N3O3/c1-31-22-14-18-12-13-29(16-24-27-21-11-7-6-10-19(21)26(30)28-24)25(17-8-4-3-5-9-17)20(18)15-23(22)32-2/h3-11,14-15,25H,12-13,16H2,1-2H3,(H,27,28,30)/t25-/m1/s1