(11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one

Systemtic Name: (11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one Openeye Name: (11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one CAS Name: (11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one IUPAC Name: (11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one Traditional Name: (11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-pyrimid[6,1-a]isoquinolin-2-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(=O)N(CN3CCC2=C1)N=C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2[C@H]3CC(=O)N(CN3CCC2=C1)N=C4CCCCC4)OC

InChI

InChI=1S/C20H27N3O3/c1-25-18-10-14-8-9-22-13-23(21-15-6-4-3-5-7-15)20(24)12-17(22)16(14)11-19(18)26-2/h10-11,17H,3-9,12-13H2,1-2H3/t17-/m1/s1