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

Systemtic Name: (1S)-2-[(4R,7R)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[(4R,7R)-7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[(4R,7R)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenylethanol IUPAC Name: (1S)-2-[(4R,7R)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenylethanol Traditional Name: (1S)-2-[(4R,7R)-7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenyl-ethanol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C=C12)CC(C3=CC=CC=C3)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@@H](C2=NN(C=C12)C[C@H](C3=CC=CC=C3)O)C(C)C

InChI

InChI=1S/C19H26N2O/c1-13(2)16-10-9-14(3)17-11-21(20-19(16)17)12-18(22)15-7-5-4-6-8-15/h4-8,11,13-14,16,18,22H,9-10,12H2,1-3H3/t14-,16-,18-/m1/s1