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

Systemtic Name: 6-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pyridine-3-carboxamide Openeye Name: 6-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pyridine-3-carboxamide CAS Name: 6-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-3-pyridinecarboxamide IUPAC Name: 6-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pyridine-3-carboxamide Traditional Name: 6-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]nicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c24-23(27)19-7-9-22(25-15-19)28-21-8-6-20-16-26(13-11-18(20)14-21)12-10-17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2,(H2,24,27)