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

Systemtic Name: 6-[(4-chloranylphenoxy)methyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Openeye Name: 6-[(4-chlorophenoxy)methyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline CAS Name: 6-[(4-chlorophenoxy)methyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline IUPAC Name: 6-[(4-chlorophenoxy)methyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Traditional Name: 6-[(4-chlorophenoxy)methyl]-3,4-dihydro-2H-pyrimid[2,1-a]isoquinoline Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C=C(N2C1)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN=C2C3=CC=CC=C3C=C(N2C1)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O/c20-15-6-8-17(9-7-15)23-13-16-12-14-4-1-2-5-18(14)19-21-10-3-11-22(16)19/h1-2,4-9,12H,3,10-11,13H2