[(7R)-7-(dimethylamino)-4,5,6,7-tetrahydroinden-1-yl]-diphenyl-methanol

Systemtic Name: [(7R)-7-(dimethylamino)-4,5,6,7-tetrahydroinden-1-yl]-diphenyl-methanol Openeye Name: [(7R)-7-(dimethylamino)-4,5,6,7-tetrahydroinden-1-yl]-diphenyl-methanol CAS Name: [(7R)-7-(dimethylamino)-4,5,6,7-tetrahydroinden-1-yl]-diphenylmethanol IUPAC Name: [(7R)-7-(dimethylamino)-4,5,6,7-tetrahydroinden-1-yl]-diphenylmethanol Traditional Name: [(7R)-7-(dimethylamino)-4,5,6,7-tetrahydroinden-1-yl]-diphenyl-methanol Formula: C24H26NO MolecularWeight: 344.46934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC[C]2[C]1[C]([CH][CH]2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(C)[C@@H]1CCC[C]2[C]1[C]([CH][CH]2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H26NO/c1-25(2)22-15-9-10-18-16-17-21(23(18)22)24(26,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-8,11-14,16-17,22,26H,9-10,15H2,1-2H3/t22-/m1/s1