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

Systemtic Name: 2-[5-(4-methylphenyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[5-(p-tolyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[5-(4-methylphenyl)-2-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[5-(4-methylphenyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[5-(p-tolyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3/c1-15-6-8-17(9-7-15)19-12-21-20(22-13-19)23-11-10-16-4-2-3-5-18(16)14-23/h2-9,12-13H,10-11,14H2,1H3