ethyl (3E,5E)-6-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)hepta-3,5-dienoate

Systemtic Name: ethyl (3E,5E)-6-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)hepta-3,5-dienoate Openeye Name: ethyl (3E,5E)-6-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)hepta-3,5-dienoate CAS Name: (3E,5E)-6-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)hepta-3,5-dienoic acid ethyl ester IUPAC Name: ethyl (3E,5E)-6-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)hepta-3,5-dienoate Traditional Name: (3E,5E)-6-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)hepta-3,5-dienoic acid ethyl ester Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=CC=C(C)C1=CC2=C(C=C1)N(CCC2)C(C)C

Isomeric SMILES

CCOC(=O)C/C=C/C=C(\C)/C1=CC2=C(C=C1)N(CCC2)C(C)C

InChI

InChI=1S/C21H29NO2/c1-5-24-21(23)11-7-6-9-17(4)18-12-13-20-19(15-18)10-8-14-22(20)16(2)3/h6-7,9,12-13,15-16H,5,8,10-11,14H2,1-4H3/b7-6+,17-9+