(4aS)-7-methoxy-4a-(phenylmethyl)-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: (4aS)-7-methoxy-4a-(phenylmethyl)-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: (4aS)-4a-benzyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: (4aS)-7-methoxy-4a-(phenylmethyl)-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: (4aS)-4a-benzyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: (4aS)-4a-benzyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCC(=O)C=C3CC2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@]3(CCC(=O)C=C3CC2)CC4=CC=CC=C4

InChI

InChI=1S/C22H22O2/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/h2-6,9-10,13-14H,7-8,11-12,15H2,1H3/t22-/m0/s1