ethyl (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate CAS Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate Traditional Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoic acid ethyl ester Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(CCCN2C(C)C)C=C1

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(CCCN2C(C)C)C=C1

InChI

InChI=1S/C18H25NO2/c1-5-21-18(20)11-14(4)16-9-8-15-7-6-10-19(13(2)3)17(15)12-16/h8-9,11-13H,5-7,10H2,1-4H3/b14-11+