(4S)-5,8-dimethoxy-2-(2-pyridin-3-ylquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (4S)-5,8-dimethoxy-2-(2-pyridin-3-ylquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (4S)-5,8-dimethoxy-2-[2-(3-pyridyl)quinazolin-4-yl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (4S)-5,8-dimethoxy-2-[2-(3-pyridinyl)-4-quinazolinyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (4S)-5,8-dimethoxy-2-(2-pyridin-3-ylquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (4S)-5,8-dimethoxy-2-[2-(3-pyridyl)quinazolin-4-yl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H22N4O3/c1-30-20-9-10-21(31-2)22-17(20)13-28(14-19(22)29)24-16-7-3-4-8-18(16)26-23(27-24)15-6-5-11-25-12-15/h3-12,19,29H,13-14H2,1-2H3/t19-/m1/s1