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

Systemtic Name: 9,10-dimethoxy-3-methyl-2-oxidanyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile Openeye Name: 2-hydroxy-9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile CAS Name: 2-hydroxy-9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile IUPAC Name: 2-hydroxy-9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile Traditional Name: 2-hydroxy-9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCC3=CC(=C(C=C3C2CC1(C#N)O)OC)OC

Isomeric SMILES

CC1CN2CCC3=CC(=C(C=C3C2CC1(C#N)O)OC)OC

InChI

InChI=1S/C17H22N2O3/c1-11-9-19-5-4-12-6-15(21-2)16(22-3)7-13(12)14(19)8-17(11,20)10-18/h6-7,11,14,20H,4-5,8-9H2,1-3H3