8-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-2-phenyl-chromone Formula: C26H21NO3 MolecularWeight: 395.44984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO3/c1-17-23(28)21-12-7-13-22(25(21)30-24(17)19-9-3-2-4-10-19)26(29)27-15-14-18-8-5-6-11-20(18)16-27/h2-13H,14-16H2,1H3