3-[2-(3-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[2-(3-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-N-oxidanyl-propanamide Openeye Name: 3-[2-(3-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[2-[(3-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: N-hydroxy-3-[2-(3-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-m-anisoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanehydroxamic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)CCC(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)CCC(=O)NO

InChI

InChI=1S/C20H22N2O4/c1-26-18-4-2-3-16(12-18)20(24)22-10-9-15-7-5-14(11-17(15)13-22)6-8-19(23)21-25/h2-5,7,11-12,25H,6,8-10,13H2,1H3,(H,21,23)