8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-2-phenyl-chromone Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO5/c1-17-25(30)21-10-7-11-22(27(21)34-26(17)18-8-5-4-6-9-18)28(31)29-13-12-19-14-23(32-2)24(33-3)15-20(19)16-29/h4-11,14-15H,12-13,16H2,1-3H3