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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)chromen-2-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)coumarin Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H19NO3/c1-2-6-16-9-5-10-17-13-19(22(25)26-20(16)17)21(24)23-12-11-15-7-3-4-8-18(15)14-23/h2-5,7-10,13H,1,6,11-12,14H2