2,3,4,6,11,11a-hexahydro-1H-pyrimido[1,2-b]isoquinoline

Systemtic Name: 2,3,4,6,11,11a-hexahydro-1H-pyrimido[1,2-b]isoquinoline Openeye Name: 2,3,4,6,11,11a-hexahydro-1H-pyrimido[1,2-b]isoquinoline CAS Name: 2,3,4,6,11,11a-hexahydro-1H-pyrimido[1,2-b]isoquinoline IUPAC Name: 2,3,4,6,11,11a-hexahydro-1H-pyrimido[1,2-b]isoquinoline Traditional Name: 2,3,4,6,11,11a-hexahydro-1H-pyrimid[1,2-b]isoquinoline Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2CC3=CC=CC=C3CN2C1

Isomeric SMILES

C1CNC2CC3=CC=CC=C3CN2C1

InChI

InChI=1S/C12H16N2/c1-2-5-11-9-14-7-3-6-13-12(14)8-10(11)4-1/h1-2,4-5,12-13H,3,6-9H2