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3-[8-[(1-methylazetidin-3-yl)methoxy]isoquinolin-6-yl]benzenecarbonitrile

3-[8-[(1-methylazetidin-3-yl)methoxy]isoquinolin-6-yl]benzenecarbonitrile

Systemtic Name:3-[8-[(1-methylazetidin-3-yl)methoxy]isoquinolin-6-yl]benzenecarbonitrile
Openeye Name:3-[8-[(1-methylazetidin-3-yl)methoxy]-6-isoquinolyl]benzonitrile
CAS Name:3-[8-[(1-methyl-3-azetidinyl)methoxy]-6-isoquinolinyl]benzonitrile
IUPAC Name:3-[8-[(1-methylazetidin-3-yl)methoxy]isoquinolin-6-yl]benzonitrile
Traditional Name:3-[8-[(1-methylazetidin-3-yl)methoxy]-6-isoquinolyl]benzonitrile
Formula: C21H19N3O
MolecularWeight: 329.39506
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)COC2=C3C=NC=CC3=CC(=C2)C4=CC=CC(=C4)C#N


Isomeric SMILES

CN1CC(C1)COC2=C3C=NC=CC3=CC(=C2)C4=CC=CC(=C4)C#N


InChI

InChI=1S/C21H19N3O/c1-24-12-16(13-24)14-25-21-9-19(8-18-5-6-23-11-20(18)21)17-4-2-3-15(7-17)10-22/h2-9,11,16H,12-14H2,1H3


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