7-(phenylmethyl)-3,4,6,7-tetrahydro-2H-pyrimido[2,1-a]isoquinolin-6-ol

Systemtic Name: 7-(phenylmethyl)-3,4,6,7-tetrahydro-2H-pyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 7-benzyl-3,4,6,7-tetrahydro-2H-pyrimido[2,1-a]isoquinolin-6-ol CAS Name: 7-(phenylmethyl)-3,4,6,7-tetrahydro-2H-pyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 7-benzyl-3,4,6,7-tetrahydro-2H-pyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 7-benzyl-3,4,6,7-tetrahydro-2H-pyrimid[2,1-a]isoquinolin-6-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C(C(N2C1)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN=C2C3=CC=CC=C3C(C(N2C1)O)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c22-19-17(13-14-7-2-1-3-8-14)15-9-4-5-10-16(15)18-20-11-6-12-21(18)19/h1-5,7-10,17,19,22H,6,11-13H2