(1S,10aR)-3-azanylidene-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthrene-4-carbonitrile

Systemtic Name: (1S,10aR)-3-azanylidene-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthrene-4-carbonitrile Openeye Name: (1S,10aR)-3-imino-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthrene-4-carbonitrile CAS Name: (1S,10aR)-3-imino-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthrene-4-carbonitrile IUPAC Name: (1S,10aR)-3-imino-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthrene-4-carbonitrile Traditional Name: (1S,10aR)-3-imino-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthrene-4-carbonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=N)CC(C3CC2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=N)C[C@@H]([C@H]3CC2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H20N2O/c1-25-16-8-10-17-15(11-16)7-9-18-19(14-5-3-2-4-6-14)12-21(24)20(13-23)22(17)18/h2-6,8,10-11,18-19,24H,7,9,12H2,1H3/t18-,19-/m1/s1