3-ethyl-9,10-dimethoxy-2-oxidanyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile

Systemtic Name: 3-ethyl-9,10-dimethoxy-2-oxidanyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile Openeye Name: 3-ethyl-2-hydroxy-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile CAS Name: 3-ethyl-2-hydroxy-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile IUPAC Name: 3-ethyl-2-hydroxy-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile Traditional Name: 3-ethyl-2-hydroxy-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC3=CC(=C(C=C3C2CC1(C#N)O)OC)OC

Isomeric SMILES

CCC1CN2CCC3=CC(=C(C=C3C2CC1(C#N)O)OC)OC

InChI

InChI=1S/C18H24N2O3/c1-4-13-10-20-6-5-12-7-16(22-2)17(23-3)8-14(12)15(20)9-18(13,21)11-19/h7-8,13,15,21H,4-6,9-10H2,1-3H3