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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-pyridylmethoxy)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(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=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

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

InChI

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