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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-8-ethoxy-chromen-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-ethoxy-chromen-2-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-8-ethoxy-1-benzopyran-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-ethoxychromen-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-ethoxy-coumarin Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H19NO4/c1-2-25-18-9-5-8-15-12-17(21(24)26-19(15)18)20(23)22-11-10-14-6-3-4-7-16(14)13-22/h3-9,12H,2,10-11,13H2,1H3