(4S)-2-(7-chloranylquinazolin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (4S)-2-(7-chloranylquinazolin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (4S)-2-(7-chloroquinazolin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (4S)-2-(7-chloro-4-quinazolinyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (4S)-2-(7-chloroquinazolin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (4S)-2-(7-chloroquinazolin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-25-16-5-6-17(26-2)18-13(16)8-23(9-15(18)24)19-12-4-3-11(20)7-14(12)21-10-22-19/h3-7,10,15,24H,8-9H2,1-2H3/t15-/m1/s1