7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-chromen-2-one

Systemtic Name: 7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-chromen-2-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]oxy-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]oxy-4-methylchromen-2-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethoxy]-4-methyl-coumarin Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)N3CCC4=CC=CC=C4C3

InChI

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