3-azanyl-5,7-dimethyl-2-phenyl-2-phenylmethoxy-1,3-dihydroinden-4-ol

Systemtic Name: 3-azanyl-5,7-dimethyl-2-phenyl-2-phenylmethoxy-1,3-dihydroinden-4-ol Openeye Name: 3-amino-2-benzyloxy-5,7-dimethyl-2-phenyl-indan-4-ol CAS Name: 3-amino-5,7-dimethyl-2-phenyl-2-phenylmethoxy-1,3-dihydroinden-4-ol IUPAC Name: 3-amino-5,7-dimethyl-2-phenyl-2-phenylmethoxy-1,3-dihydroinden-4-ol Traditional Name: 3-amino-2-benzoxy-5,7-dimethyl-2-phenyl-indan-4-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)(C3=CC=CC=C3)OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)(C3=CC=CC=C3)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C24H25NO2/c1-16-13-17(2)22(26)21-20(16)14-24(23(21)25,19-11-7-4-8-12-19)27-15-18-9-5-3-6-10-18/h3-13,23,26H,14-15,25H2,1-2H3