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

Systemtic Name: 7-[2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethoxy]-3-phenyl-chromen-4-one Openeye Name: 7-[2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethoxy]-3-phenyl-chromen-4-one CAS Name: 7-[2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethoxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethoxy]-3-phenylchromen-4-one Traditional Name: 7-[2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethoxy]-3-phenyl-chromone Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C29H27NO6/c1-18-23-15-27(34-3)26(33-2)13-20(23)11-12-30(18)28(31)17-35-21-9-10-22-25(14-21)36-16-24(29(22)32)19-7-5-4-6-8-19/h4-10,13-16,18H,11-12,17H2,1-3H3/t18-/m1/s1