2-[5-(4-chlorophenyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[5-(4-chlorophenyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[5-(4-chlorophenyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[5-(4-chlorophenyl)-2-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[5-(4-chlorophenyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[5-(4-chlorophenyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C(C=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C(C=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3/c20-18-7-5-15(6-8-18)17-11-21-19(22-12-17)23-10-9-14-3-1-2-4-16(14)13-23/h1-8,11-12H,9-10,13H2