9,10-dimethoxy-2,2-dimethyl-4-oxidanylidene-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile

Systemtic Name: 9,10-dimethoxy-2,2-dimethyl-4-oxidanylidene-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile Openeye Name: 9,10-dimethoxy-2,2-dimethyl-4-oxo-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile CAS Name: 9,10-dimethoxy-2,2-dimethyl-4-oxo-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile IUPAC Name: 9,10-dimethoxy-2,2-dimethyl-4-oxo-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile Traditional Name: 4-keto-9,10-dimethoxy-2,2-dimethyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N2CCC3=CC(=C(C=C3C2=C1C#N)OC)OC)C

Isomeric SMILES

CC1(CC(=O)N2CCC3=CC(=C(C=C3C2=C1C#N)OC)OC)C

InChI

InChI=1S/C18H20N2O3/c1-18(2)9-16(21)20-6-5-11-7-14(22-3)15(23-4)8-12(11)17(20)13(18)10-19/h7-8H,5-6,9H2,1-4H3