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

Systemtic Name: (Z)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: (Z)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (Z)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoate IUPAC Name: (Z)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (Z)-3-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Formula: C19H24NO2- MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC2=C(C=C1)N(CCC2)C3CCCCC3

Isomeric SMILES

C/C(=C/C(=O)[O-])/C1=CC2=C(C=C1)N(CCC2)C3CCCCC3

InChI

InChI=1S/C19H25NO2/c1-14(12-19(21)22)15-9-10-18-16(13-15)6-5-11-20(18)17-7-3-2-4-8-17/h9-10,12-13,17H,2-8,11H2,1H3,(H,21,22)/p-1/b14-12-