ethyl 4-[(E)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl]benzoate

Systemtic Name: ethyl 4-[(E)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl]benzoate Openeye Name: ethyl 4-[(E)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl]benzoic acid ethyl ester Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(CCN3C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(CCN3C)(C)C

InChI

InChI=1S/C24H29NO2/c1-6-27-23(26)19-9-7-18(8-10-19)15-17(2)20-11-12-21-22(16-20)25(5)14-13-24(21,3)4/h7-12,15-16H,6,13-14H2,1-5H3/b17-15+