6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-9-carbonitrile

Systemtic Name: 6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-9-carbonitrile Openeye Name: 6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-9-carbonitrile CAS Name: 6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-9-carbonitrile IUPAC Name: 6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-9-carbonitrile Traditional Name: 6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-9-carbonitrile Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC3C2(CCCC3(C)C)C)C#N)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC3C2(CCCC3(C)C)C)C#N)OC

InChI

InChI=1S/C20H27NO/c1-13-9-15-14(12-21)10-18-19(2,3)7-6-8-20(18,4)16(15)11-17(13)22-5/h9,11,14,18H,6-8,10H2,1-5H3