7-methoxy-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-one

Systemtic Name: 7-methoxy-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-one Openeye Name: 4a-benzyl-7-methoxy-1,3,4,9,10,10a-hexahydrophenanthren-2-one CAS Name: 7-methoxy-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-one IUPAC Name: 4a-benzyl-7-methoxy-1,3,4,9,10,10a-hexahydrophenanthren-2-one Traditional Name: 4a-benzyl-7-methoxy-1,3,4,9,10,10a-hexahydrophenanthren-2-one Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCC(=O)CC3CC2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3(CCC(=O)CC3CC2)CC4=CC=CC=C4

InChI

InChI=1S/C22H24O2/c1-24-20-9-10-21-17(13-20)7-8-18-14-19(23)11-12-22(18,21)15-16-5-3-2-4-6-16/h2-6,9-10,13,18H,7-8,11-12,14-15H2,1H3