(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21NO3/c1-23-17-12-15(13-18(14-17)24-2)9-10-20(22)21-11-5-7-16-6-3-4-8-19(16)21/h3-4,6,8-10,12-14H,5,7,11H2,1-2H3/b10-9+