3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-1-ol

Systemtic Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-1-ol Openeye Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-1-ol CAS Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-1-ol IUPAC Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-1-ol Traditional Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydro-1H-cyclopent[a]inden-1-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(C3=CC=CC=C3C2C1O)C)C4=CN=CN4

Isomeric SMILES

CC1CC2(C(C3=CC=CC=C3C2C1O)C)C4=CN=CN4

InChI

InChI=1S/C17H20N2O/c1-10-7-17(14-8-18-9-19-14)11(2)12-5-3-4-6-13(12)15(17)16(10)20/h3-6,8-11,15-16,20H,7H2,1-2H3,(H,18,19)