N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)ethanamide

Systemtic Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)ethanamide Openeye Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)acetamide CAS Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)acetamide IUPAC Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)acetamide Traditional Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1CCC(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N

Isomeric SMILES

CC(=O)N=C1CCC(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N

InChI

InChI=1S/C18H19N3O3/c1-11(22)20-17-5-4-13(10-19)18-14-9-16(24-3)15(23-2)8-12(14)6-7-21(17)18/h8-9H,4-7H2,1-3H3