6-ethanoyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonitrile

Systemtic Name: 6-ethanoyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonitrile Openeye Name: 6-acetyl-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonitrile CAS Name: 6-acetyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonitrile IUPAC Name: 6-acetyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonitrile Traditional Name: 6-acetyl-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonitrile Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1C(=O)C)C3(CCCC(C3CC2)(C)C#N)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1C(=O)C)C3(CCCC(C3CC2)(C)C#N)C

InChI

InChI=1S/C22H29NO/c1-14(2)17-11-16-7-8-20-21(4,13-23)9-6-10-22(20,5)19(16)12-18(17)15(3)24/h11-12,14,20H,6-10H2,1-5H3