4-azanylidene-2-ethyl-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-ethyl-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-ethyl-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-ethyl-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-ethyl-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-ethyl-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=N)N2CCC3=CC(=C(C=C3C2=C1)OC)OC)C#N

Isomeric SMILES

CCC1=C(C(=N)N2CCC3=CC(=C(C=C3C2=C1)OC)OC)C#N

InChI

InChI=1S/C18H19N3O2/c1-4-11-7-15-13-9-17(23-3)16(22-2)8-12(13)5-6-21(15)18(20)14(11)10-19/h7-9,20H,4-6H2,1-3H3