2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CC1=C(C(=NO1)C)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C17H22N2O4/c1-10-12(11(2)23-18-10)7-19-8-13-15(21-3)5-6-16(22-4)17(13)14(20)9-19/h5-6,14,20H,7-9H2,1-4H3