2-(4-phenyl-6-propan-2-yloxy-pyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-phenyl-6-propan-2-yloxy-pyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-isopropoxy-6-phenyl-pyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-phenyl-6-propan-2-yloxy-2-pyrimidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-phenyl-6-propan-2-yloxypyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-isopropoxy-6-phenyl-pyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC(=C1)C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)OC1=NC(=NC(=C1)C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O/c1-16(2)26-21-14-20(18-9-4-3-5-10-18)23-22(24-21)25-13-12-17-8-6-7-11-19(17)15-25/h3-11,14,16H,12-13,15H2,1-2H3