1-methyl-2,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinoline

Systemtic Name: 1-methyl-2,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinoline Openeye Name: 1-methyl-2,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinoline CAS Name: 1-methyl-2,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinoline IUPAC Name: 1-methyl-2,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinoline Traditional Name: 1-methyl-2,3,4,6,11,11a-hexahydropyrimid[1,2-b]isoquinoline Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C1CC3=CC=CC=C3C2

Isomeric SMILES

CN1CCCN2C1CC3=CC=CC=C3C2

InChI

InChI=1S/C13H18N2/c1-14-7-4-8-15-10-12-6-3-2-5-11(12)9-13(14)15/h2-3,5-6,13H,4,7-10H2,1H3