2-[(7-methoxy-4-methyl-9,10-dihydrophenanthren-2-yl)oxy]ethanenitrile

Systemtic Name: 2-[(7-methoxy-4-methyl-9,10-dihydrophenanthren-2-yl)oxy]ethanenitrile Openeye Name: 2-[(7-methoxy-4-methyl-9,10-dihydrophenanthren-2-yl)oxy]acetonitrile CAS Name: 2-[(7-methoxy-4-methyl-9,10-dihydrophenanthren-2-yl)oxy]acetonitrile IUPAC Name: 2-[(7-methoxy-4-methyl-9,10-dihydrophenanthren-2-yl)oxy]acetonitrile Traditional Name: 2-[(7-methoxy-4-methyl-9,10-dihydrophenanthren-2-yl)oxy]acetonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCC#N)CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)OCC#N)CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H17NO2/c1-12-9-16(21-8-7-19)11-14-4-3-13-10-15(20-2)5-6-17(13)18(12)14/h5-6,9-11H,3-4,8H2,1-2H3