ethyl 4-[(E)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate

Systemtic Name: ethyl 4-[(E)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate Openeye Name: ethyl 4-[(E)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoic acid ethyl ester Formula: C23H27NO2 MolecularWeight: 349.46598

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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)NCCC3(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)NCCC3(C)C

InChI

InChI=1S/C23H27NO2/c1-5-26-22(25)18-8-6-17(7-9-18)14-16(2)19-10-11-21-20(15-19)23(3,4)12-13-24-21/h6-11,14-15,24H,5,12-13H2,1-4H3/b16-14+