(3aS,6S)-3a-(dimethylamino)-6-methyl-6-oxidanyl-2,3-diphenyl-5,6a-dihydro-4H-pentalen-1-one

Systemtic Name: (3aS,6S)-3a-(dimethylamino)-6-methyl-6-oxidanyl-2,3-diphenyl-5,6a-dihydro-4H-pentalen-1-one Openeye Name: (3aS,6S)-3a-(dimethylamino)-6-hydroxy-6-methyl-2,3-diphenyl-5,6a-dihydro-4H-pentalen-1-one CAS Name: (3aS,6S)-3a-(dimethylamino)-6-hydroxy-6-methyl-2,3-diphenyl-5,6a-dihydro-4H-pentalen-1-one IUPAC Name: (3aS,6S)-3a-(dimethylamino)-6-hydroxy-6-methyl-2,3-diphenyl-5,6a-dihydro-4H-pentalen-1-one Traditional Name: (3aS,6S)-3a-(dimethylamino)-6-hydroxy-6-methyl-2,3-diphenyl-5,6a-dihydro-4H-pentalen-1-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C1C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)N(C)C)O

Isomeric SMILES

C[C@@]1(CC[C@@]2(C1C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)N(C)C)O

InChI

InChI=1S/C23H25NO2/c1-22(26)14-15-23(24(2)3)19(17-12-8-5-9-13-17)18(20(25)21(22)23)16-10-6-4-7-11-16/h4-13,21,26H,14-15H2,1-3H3/t21?,22-,23+/m0/s1