(1R)-2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-1-phenylethanol IUPAC Name: (1R)-2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]-1-phenyl-ethanol Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=NN2CC(C3=CC=CC=C3)O)C4=CC=CC=C4)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=C1C(=NN2C[C@@H](C3=CC=CC=C3)O)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C25H30N2O/c1-17(2)21-15-14-18(3)23-24(20-12-8-5-9-13-20)26-27(25(21)23)16-22(28)19-10-6-4-7-11-19/h4-13,17-18,21-22,28H,14-16H2,1-3H3/t18-,21+,22+/m1/s1