2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzo[f]chromen-3-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzo[f]chromen-3-one Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzo[f]chromen-3-one CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzo[f]chromen-3-one Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzo[f]chromen-3-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H17NO3/c25-22(24-12-11-15-5-1-2-7-17(15)14-24)20-13-19-18-8-4-3-6-16(18)9-10-21(19)27-23(20)26/h1-10,13H,11-12,14H2