ethyl (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)acetate CAS Name: (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)acetate Traditional Name: (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)acetic acid ethyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2C3CCCCC3(N1)C

Isomeric SMILES

CCOC(=O)/C=C\1/C2=CC=CC=C2C3CCCCC3(N1)C

InChI

InChI=1S/C18H23NO2/c1-3-21-17(20)12-16-14-9-5-4-8-13(14)15-10-6-7-11-18(15,2)19-16/h4-5,8-9,12,15,19H,3,6-7,10-11H2,1-2H3/b16-12-