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

Systemtic Name: ethyl (E)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (E)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (E)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid ethyl ester Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(CCC2)C3CCCCC3

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(CCC2)C3CCCCC3

InChI

InChI=1S/C21H29NO2/c1-3-24-21(23)14-16(2)17-11-12-20-18(15-17)8-7-13-22(20)19-9-5-4-6-10-19/h11-12,14-15,19H,3-10,13H2,1-2H3/b16-14+