3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile CAS Name: 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile IUPAC Name: 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile Traditional Name: 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H18N2O/c1-21-17-9-3-7-16-8-4-10-20(18(16)17)13-15-6-2-5-14(11-15)12-19/h2-3,5-7,9,11H,4,8,10,13H2,1H3