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

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-(1,3-benzoxazol-2-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-(1,3-benzoxazol-2-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-(1,3-benzoxazol-2-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-(1,3-benzoxazol-2-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N2O4/c1-22-14-7-8-16(23-2)17-11(14)9-20(10-13(17)21)18-19-12-5-3-4-6-15(12)24-18/h3-8,13,21H,9-10H2,1-2H3