3-[1-(4-dimethylaminophenyl)carbonyl-1,2,3,4-tetrahydroisoquinolin-6-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-(4-dimethylaminophenyl)carbonyl-1,2,3,4-tetrahydroisoquinolin-6-yl]-N-oxidanyl-propanamide Openeye Name: 3-[1-[4-(dimethylamino)benzoyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]propanehydroxamic acid CAS Name: 3-[1-[(4-dimethylaminophenyl)-oxomethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]-N-hydroxypropanamide IUPAC Name: 3-[1-[4-(dimethylamino)benzoyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]-N-hydroxypropanamide Traditional Name: 3-[1-[4-(dimethylamino)benzoyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]propanehydroxamic acid Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2C3=C(CCN2)C=C(C=C3)CCC(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2C3=C(CCN2)C=C(C=C3)CCC(=O)NO

InChI

InChI=1S/C21H25N3O3/c1-24(2)17-7-5-15(6-8-17)21(26)20-18-9-3-14(4-10-19(25)23-27)13-16(18)11-12-22-20/h3,5-9,13,20,22,27H,4,10-12H2,1-2H3,(H,23,25)