4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propoxy]benzonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C19H20N2O2/c20-12-15-7-9-18(10-8-15)23-14-17(22)13-21-11-3-5-16-4-1-2-6-19(16)21/h1-2,4,6-10,17,22H,3,5,11,13-14H2