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

Systemtic Name: 9,10-dimethoxy-3-(3-oxidanylpropyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-(3-hydroxypropyl)-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile CAS Name: 3-(3-hydroxypropyl)-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile IUPAC Name: 3-(3-hydroxypropyl)-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Traditional Name: 3-(3-hydroxypropyl)-9,10-dimethoxy-2,4,6,7-tetrahydropyrimid[6,1-a]isoquinoline-1-carbonitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-23-16-8-13-4-6-21-12-20(5-3-7-22)11-14(10-19)18(21)15(13)9-17(16)24-2/h8-9,22H,3-7,11-12H2,1-2H3