6-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[(2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pyridine-3-carboxamide CAS Name: 6-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[(2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pyridine-3-carboxamide Traditional Name: 6-[(2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]nicotinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c23-22(26)18-7-9-21(24-13-18)27-20-8-6-19-15-25(11-10-17(19)12-20)14-16-4-2-1-3-5-16/h1-9,12-13H,10-11,14-15H2,(H2,23,26)