methyl (2Z)-2-(3,4,5,6,7,8-hexahydro-1H-quinolin-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(3,4,5,6,7,8-hexahydro-1H-quinolin-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(3,4,5,6,7,8-hexahydro-1H-quinolin-2-ylidene)acetate CAS Name: (2Z)-2-(3,4,5,6,7,8-hexahydro-1H-quinolin-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(3,4,5,6,7,8-hexahydro-1H-quinolin-2-ylidene)acetate Traditional Name: (2Z)-2-(3,4,5,6,7,8-hexahydro-1H-quinolin-2-ylidene)acetic acid methyl ester Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CCC2=C(N1)CCCC2

Isomeric SMILES

COC(=O)/C=C\1/CCC2=C(N1)CCCC2

InChI

InChI=1S/C12H17NO2/c1-15-12(14)8-10-7-6-9-4-2-3-5-11(9)13-10/h8,13H,2-7H2,1H3/b10-8-