methyl 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)prop-2-enoate

Systemtic Name: methyl 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)prop-2-enoate Openeye Name: methyl 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)prop-2-enoate CAS Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)prop-2-enoate Traditional Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)acrylic acid methyl ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=C)C1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-13(19(21)22-2)17-12-15-10-6-7-11-16(15)18(20-17)14-8-4-3-5-9-14/h3-11,17H,1,12H2,2H3