3-cyclopentyl-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 3-cyclopentyl-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-cyclopentyl-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile CAS Name: 3-cyclopentyl-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile IUPAC Name: 3-cyclopentyl-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Traditional Name: 3-cyclopentyl-9,10-dimethoxy-2,4,6,7-tetrahydropyrimid[6,1-a]isoquinoline-1-carbonitrile Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(CN(C3)C4CCCC4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(CN(C3)C4CCCC4)C#N)OC

InChI

InChI=1S/C20H25N3O2/c1-24-18-9-14-7-8-22-13-23(16-5-3-4-6-16)12-15(11-21)20(22)17(14)10-19(18)25-2/h9-10,16H,3-8,12-13H2,1-2H3