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

Systemtic Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoate IUPAC Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-10(8-14(16)17)11-5-6-13-12(9-11)4-3-7-15(13)2/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)/p-1/b10-8-