(5R)-3-methyl-1-(4-methylquinolin-2-yl)-5-prop-1-en-2-yl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-6a-ol

Systemtic Name: (5R)-3-methyl-1-(4-methylquinolin-2-yl)-5-prop-1-en-2-yl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-6a-ol Openeye Name: (5R)-5-isopropenyl-3-methyl-1-(4-methyl-2-quinolyl)-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-6a-ol CAS Name: (5R)-3-methyl-5-(1-methylethenyl)-1-(4-methyl-2-quinolinyl)-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-6a-ol IUPAC Name: (5R)-3-methyl-1-(4-methylquinolin-2-yl)-5-prop-1-en-2-yl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-6a-ol Traditional Name: (5R)-5-isopropenyl-3-methyl-1-(4-methyl-2-quinolyl)-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-6a-ol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C4(CC(CC4C(=N3)C)C(=C)C)O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C4(C[C@@H](CC4C(=N3)C)C(=C)C)O

InChI

InChI=1S/C20H23N3O/c1-12(2)15-10-17-14(4)22-23(20(17,24)11-15)19-9-13(3)16-7-5-6-8-18(16)21-19/h5-9,15,17,24H,1,10-11H2,2-4H3/t15-,17?,20?/m1/s1