3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-7-propoxy-chromen-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-7-propoxy-chromen-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-propoxy-chromen-2-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-7-propoxy-1-benzopyran-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-propoxychromen-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-propoxy-coumarin Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H21NO4/c1-2-11-26-18-8-7-16-12-19(22(25)27-20(16)13-18)21(24)23-10-9-15-5-3-4-6-17(15)14-23/h3-8,12-13H,2,9-11,14H2,1H3