[(1S)-2-(4-morpholin-4-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methanol

Systemtic Name: [(1S)-2-(4-morpholin-4-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methanol Openeye Name: [(1S)-2-[4-morpholino-6-(3-pyridyl)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol CAS Name: [(1S)-2-[4-(4-morpholinyl)-6-(3-pyridinyl)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol IUPAC Name: [(1S)-2-(4-morpholin-4-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methanol Traditional Name: [(1S)-2-[4-morpholino-6-(3-pyridyl)-s-triazin-2-yl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CO)C3=NC(=NC(=N3)N4CCOCC4)C5=CN=CC=C5

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)CO)C3=NC(=NC(=N3)N4CCOCC4)C5=CN=CC=C5

InChI

InChI=1S/C22H24N6O2/c29-15-19-18-6-2-1-4-16(18)7-9-28(19)22-25-20(17-5-3-8-23-14-17)24-21(26-22)27-10-12-30-13-11-27/h1-6,8,14,19,29H,7,9-13,15H2/t19-/m1/s1