1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H19NO2/c1-22-18-9-5-4-7-16(18)10-11-19(21)20-13-12-15-6-2-3-8-17(15)14-20/h2-11H,12-14H2,1H3