3,4-dihydro-1H-isoquinolin-2-yl-[3-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-pyridylmethoxy)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-pyridylmethoxy)phenyl]methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-22(24-12-10-18-6-1-2-7-20(18)15-24)19-8-3-9-21(13-19)26-16-17-5-4-11-23-14-17/h1-9,11,13-14H,10,12,15-16H2