6-(piperidin-1-ylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline

Systemtic Name: 6-(piperidin-1-ylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Openeye Name: 6-(1-piperidylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline CAS Name: 6-(1-piperidinylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline IUPAC Name: 6-(piperidin-1-ylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Traditional Name: 6-(piperidinomethyl)-3,4-dihydro-2H-pyrimid[2,1-a]isoquinoline Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=CC=CC=C3C4=NCCCN24

Isomeric SMILES

C1CCN(CC1)CC2=CC3=CC=CC=C3C4=NCCCN24

InChI

InChI=1S/C18H23N3/c1-4-10-20(11-5-1)14-16-13-15-7-2-3-8-17(15)18-19-9-6-12-21(16)18/h2-3,7-8,13H,1,4-6,9-12,14H2