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

Systemtic Name: 2-[(4R,7S)-4-methyl-3-naphthalen-1-yl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanol Openeye Name: 2-[(4R,7S)-7-isopropyl-4-methyl-3-(1-naphthyl)-4,5,6,7-tetrahydroindazol-2-yl]ethanol CAS Name: 2-[(4R,7S)-4-methyl-3-(1-naphthalenyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanol IUPAC Name: 2-[(4R,7S)-4-methyl-3-naphthalen-1-yl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanol Traditional Name: 2-[(4R,7S)-7-isopropyl-4-methyl-3-(1-naphthyl)-4,5,6,7-tetrahydroindazol-2-yl]ethanol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=CC=CC4=CC=CC=C43)CCO)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C(=C12)C3=CC=CC4=CC=CC=C43)CCO)C(C)C

InChI

InChI=1S/C23H28N2O/c1-15(2)18-12-11-16(3)21-22(18)24-25(13-14-26)23(21)20-10-6-8-17-7-4-5-9-19(17)20/h4-10,15-16,18,26H,11-14H2,1-3H3/t16-,18+/m1/s1