ethyl (E)-3-(5-acetamido-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(5-acetamido-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-acetamido-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)prop-2-enoate CAS Name: (E)-3-(5-acetamido-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-acetamido-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)prop-2-enoate Traditional Name: (E)-3-(5-acetamido-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)acrylic acid ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2CN(CCC2=C(C=C1)NC(=O)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C2CN(CCC2=C(C=C1)NC(=O)C)C

InChI

InChI=1S/C17H22N2O3/c1-4-22-17(21)8-6-13-5-7-16(18-12(2)20)14-9-10-19(3)11-15(13)14/h5-8H,4,9-11H2,1-3H3,(H,18,20)/b8-6+