N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-hydroxy-4-methoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=C(C=C1)OC)O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C1=C(C=C(C=C1)OC)O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O3/c1-14(22-10-9-15-5-3-4-6-16(15)13-22)12-21-20(24)18-8-7-17(25-2)11-19(18)23/h3-8,11,14,23H,9-10,12-13H2,1-2H3,(H,21,24)