(Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-enenitrile

Systemtic Name: (Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-enenitrile Openeye Name: (Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-enenitrile CAS Name: (Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)-7-octenenitrile IUPAC Name: (Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-enenitrile Traditional Name: (Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-enenitrile Formula: C21H24N2 MolecularWeight: 304.42866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C=CCCCCCC#N

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)/C=C\CCCCCC#N

InChI

InChI=1S/C21H24N2/c22-16-10-4-2-1-3-5-11-17-18-12-6-8-14-20(18)23-21-15-9-7-13-19(17)21/h5-6,8,11-12,14H,1-4,7,9-10,13,15H2/b11-5-