4-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide

Systemtic Name: 4-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide Openeye Name: 4-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide CAS Name: 4-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide IUPAC Name: 4-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide Traditional Name: 4-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H22N2O4/c1-24-16-7-8-17(25-2)18-14(16)10-21(11-15(18)22)9-12-3-5-13(6-4-12)19(20)23/h3-8,15,22H,9-11H2,1-2H3,(H2,20,23)