9,10-dimethoxy-4-phenyl-6,7-dihydropyrimido[6,1-a]isoquinolin-2-imine

Systemtic Name: 9,10-dimethoxy-4-phenyl-6,7-dihydropyrimido[6,1-a]isoquinolin-2-imine Openeye Name: 9,10-dimethoxy-4-phenyl-6,7-dihydropyrimido[6,1-a]isoquinolin-2-imine CAS Name: 9,10-dimethoxy-4-phenyl-6,7-dihydropyrimido[6,1-a]isoquinolin-2-imine IUPAC Name: 9,10-dimethoxy-4-phenyl-6,7-dihydropyrimido[6,1-a]isoquinolin-2-imine Traditional Name: (9,10-dimethoxy-4-phenyl-6,7-dihydropyrimid[6,1-a]isoquinolin-2-ylidene)amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=N)N=C3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=N)N=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C20H19N3O2/c1-24-17-10-14-8-9-23-16(15(14)11-18(17)25-2)12-19(21)22-20(23)13-6-4-3-5-7-13/h3-7,10-12,21H,8-9H2,1-2H3