ethyl (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-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(C=C1)N(CCC2)C(C)C

Isomeric SMILES

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

InChI

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