methyl 2-(8-methyl-3-oxidanylidene-2-prop-2-enyl-1,4-dihydroisoquinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(8-methyl-3-oxidanylidene-2-prop-2-enyl-1,4-dihydroisoquinolin-1-yl)ethanoate Openeye Name: methyl 2-(2-allyl-8-methyl-3-oxo-1,4-dihydroisoquinolin-1-yl)acetate CAS Name: 2-(8-methyl-3-oxo-2-prop-2-enyl-1,4-dihydroisoquinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methyl-3-oxo-2-prop-2-enyl-1,4-dihydroisoquinolin-1-yl)acetate Traditional Name: 2-(2-allyl-3-keto-8-methyl-1,4-dihydroisoquinolin-1-yl)acetic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(N(C(=O)C2)CC=C)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1C(N(C(=O)C2)CC=C)CC(=O)OC

InChI

InChI=1S/C16H19NO3/c1-4-8-17-13(10-15(19)20-3)16-11(2)6-5-7-12(16)9-14(17)18/h4-7,13H,1,8-10H2,2-3H3