2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile

Systemtic Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile Openeye Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile CAS Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile IUPAC Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile Traditional Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]malononitrile Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=C(C#N)C#N)CCC21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=CC2=CC(=C(C#N)C#N)CCC21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H21N3/c23-13-21(14-24)18-6-5-17-7-8-22(12-20(17)11-18)25-10-9-16-3-1-2-4-19(16)15-25/h1-4,11-12,17H,5-10,15H2