9-methoxy-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-amine

Systemtic Name: 9-methoxy-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-amine Openeye Name: 9-methoxy-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-amine CAS Name: 9-methoxy-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-amine IUPAC Name: 9-methoxy-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-amine Traditional Name: (9-methoxy-2,6,7,11b-tetrahydro-1H-pyrimid[6,1-a]isoquinolin-4-yl)amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCN=C(N3CC2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCN=C(N3CC2)N

InChI

InChI=1S/C13H17N3O/c1-17-10-2-3-11-9(8-10)5-7-16-12(11)4-6-15-13(16)14/h2-3,8,12H,4-7H2,1H3,(H2,14,15)