ethyl (E)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)acrylic acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CCCC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C(=C/N1CCCC2=CC=CC=C21)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3/c1-3-25-21(23)19(16-10-12-18(24-2)13-11-16)15-22-14-6-8-17-7-4-5-9-20(17)22/h4-5,7,9-13,15H,3,6,8,14H2,1-2H3/b19-15+