10-azanyl-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile

Systemtic Name: 10-azanyl-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile Openeye Name: 10-amino-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile CAS Name: 10-amino-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile IUPAC Name: 10-amino-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile Traditional Name: 10-amino-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C3CCCCC3=C2C1)N)C#N

Isomeric SMILES

C1CCC2=C(C(=C3CCCCC3=C2C1)N)C#N

InChI

InChI=1S/C15H18N2/c16-9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)15(14)17/h1-8,17H2