2-[4-(4-oxidanyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-1-yl)phenyl]ethanenitrile

Systemtic Name: 2-[4-(4-oxidanyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-1-yl)phenyl]ethanenitrile Openeye Name: 2-[4-(4-hydroxy-3,5,6,7,8,8a-hexahydro-2H-quinolin-1-yl)phenyl]acetonitrile CAS Name: 2-[4-(4-hydroxy-3,5,6,7,8,8a-hexahydro-2H-quinolin-1-yl)phenyl]acetonitrile IUPAC Name: 2-[4-(4-hydroxy-3,5,6,7,8,8a-hexahydro-2H-quinolin-1-yl)phenyl]acetonitrile Traditional Name: 2-[4-(4-hydroxy-3,5,6,7,8,8a-hexahydro-2H-quinolin-1-yl)phenyl]acetonitrile Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CCN(C2C1)C3=CC=C(C=C3)CC#N)O

Isomeric SMILES

C1CCC2=C(CCN(C2C1)C3=CC=C(C=C3)CC#N)O

InChI

InChI=1S/C17H20N2O/c18-11-9-13-5-7-14(8-6-13)19-12-10-17(20)15-3-1-2-4-16(15)19/h5-8,16,20H,1-4,9-10,12H2