(4R,7S)-1-(ethoxymethyl)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazole

Systemtic Name: (4R,7S)-1-(ethoxymethyl)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazole Openeye Name: (4R,7S)-1-(ethoxymethyl)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazole CAS Name: (4R,7S)-1-(ethoxymethyl)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazole IUPAC Name: (4R,7S)-1-(ethoxymethyl)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazole Traditional Name: (4R,7S)-1-(ethoxymethyl)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazole Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C2=C(C(CCC2C(C)C)C)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCOCN1C2=C([C@@H](CC[C@H]2C(C)C)C)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O/c1-5-23-13-22-20-17(14(2)3)12-11-15(4)18(20)19(21-22)16-9-7-6-8-10-16/h6-10,14-15,17H,5,11-13H2,1-4H3/t15-,17+/m1/s1