1,2,3,4,4a,10a-hexahydrophenanthrene-9,10-diimine

Systemtic Name: 1,2,3,4,4a,10a-hexahydrophenanthrene-9,10-diimine Openeye Name: 1,2,3,4,4a,10a-hexahydrophenanthrene-9,10-diimine CAS Name: 1,2,3,4,4a,10a-hexahydrophenanthrene-9,10-diimine IUPAC Name: 1,2,3,4,4a,10a-hexahydrophenanthrene-9,10-diimine Traditional Name: (10-imino-1,2,3,4,4a,10a-hexahydrophenanthren-9-ylidene)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=CC=CC=C3C(=N)C2=N

Isomeric SMILES

C1CCC2C(C1)C3=CC=CC=C3C(=N)C2=N

InChI

InChI=1S/C14H16N2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1,3,5,7,10,12,15-16H,2,4,6,8H2