6-methoxy-4a-methyl-3,4,9,10-tetrahydro-2H-phenanthrene-1-carbonitrile

Systemtic Name: 6-methoxy-4a-methyl-3,4,9,10-tetrahydro-2H-phenanthrene-1-carbonitrile Openeye Name: 6-methoxy-4a-methyl-3,4,9,10-tetrahydro-2H-phenanthrene-1-carbonitrile CAS Name: 6-methoxy-4a-methyl-3,4,9,10-tetrahydro-2H-phenanthrene-1-carbonitrile IUPAC Name: 6-methoxy-4a-methyl-3,4,9,10-tetrahydro-2H-phenanthrene-1-carbonitrile Traditional Name: 6-methoxy-4a-methyl-3,4,9,10-tetrahydro-2H-phenanthrene-1-carbonitrile Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=C1CCC3=C2C=C(C=C3)OC)C#N

Isomeric SMILES

CC12CCCC(=C1CCC3=C2C=C(C=C3)OC)C#N

InChI

InChI=1S/C17H19NO/c1-17-9-3-4-13(11-18)15(17)8-6-12-5-7-14(19-2)10-16(12)17/h5,7,10H,3-4,6,8-9H2,1-2H3