2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile Traditional Name: 2-[(6-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=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3C#N

InChI

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