3-methoxy-9,10-dihydrophenanthrene-1-carbonitrile

Systemtic Name: 3-methoxy-9,10-dihydrophenanthrene-1-carbonitrile Openeye Name: 3-methoxy-9,10-dihydrophenanthrene-1-carbonitrile CAS Name: 3-methoxy-9,10-dihydrophenanthrene-1-carbonitrile IUPAC Name: 3-methoxy-9,10-dihydrophenanthrene-1-carbonitrile Traditional Name: 3-methoxy-9,10-dihydrophenanthrene-1-carbonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=CC=CC=C32)C(=C1)C#N

Isomeric SMILES

COC1=CC2=C(CCC3=CC=CC=C32)C(=C1)C#N

InChI

InChI=1S/C16H13NO/c1-18-13-8-12(10-17)15-7-6-11-4-2-3-5-14(11)16(15)9-13/h2-5,8-9H,6-7H2,1H3