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

Systemtic Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]chromen-2-one Openeye Name: 3-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]chromen-2-one CAS Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]chromen-2-one Traditional Name: 3-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]coumarin Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H23NO5/c1-31-23-15-18-12-13-28(25(17-8-4-3-5-9-17)20(18)16-24(23)32-2)26(29)21-14-19-10-6-7-11-22(19)33-27(21)30/h3-11,14-16,25H,12-13H2,1-2H3/t25-/m1/s1