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

Systemtic Name: 9,10-dimethoxy-3-(1-oxidanylbutan-2-yl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-[1-(hydroxymethyl)propyl]-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile CAS Name: 3-(1-hydroxybutan-2-yl)-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile IUPAC Name: 3-(1-hydroxybutan-2-yl)-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Traditional Name: 9,10-dimethoxy-3-(1-methylolpropyl)-2,4,6,7-tetrahydropyrimid[6,1-a]isoquinoline-1-carbonitrile Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CC(=C2C3=CC(=C(C=C3CCN2C1)OC)OC)C#N

Isomeric SMILES

CCC(CO)N1CC(=C2C3=CC(=C(C=C3CCN2C1)OC)OC)C#N

InChI

InChI=1S/C19H25N3O3/c1-4-15(11-23)22-10-14(9-20)19-16-8-18(25-3)17(24-2)7-13(16)5-6-21(19)12-22/h7-8,15,23H,4-6,10-12H2,1-3H3