6-methyl-3-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enoyl]-2-oxidanyl-pyran-4-one

Systemtic Name: 6-methyl-3-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enoyl]-2-oxidanyl-pyran-4-one Openeye Name: 2-hydroxy-6-methyl-3-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enoyl]pyran-4-one CAS Name: 2-hydroxy-6-methyl-3-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-oxoprop-2-enyl]-4-pyranone IUPAC Name: 2-hydroxy-6-methyl-3-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enoyl]pyran-4-one Traditional Name: 2-hydroxy-6-methyl-3-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)acryloyl]pyran-4-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC3=C(CCN(C3)C)C=C2

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC3=C(CCN(C3)C)C=C2

InChI

InChI=1S/C19H19NO4/c1-12-9-17(22)18(19(23)24-12)16(21)6-4-13-3-5-14-7-8-20(2)11-15(14)10-13/h3-6,9-10,23H,7-8,11H2,1-2H3