1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-3H-inden-5-ol

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-3H-inden-5-ol Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-3H-inden-5-ol CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-3H-inden-5-ol IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-3H-inden-5-ol Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-3H-inden-5-ol Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-3-28(4-2)16-17-30-24-13-10-21(11-14-24)27-25-15-12-23(29)18-22(25)19-26(27)20-8-6-5-7-9-20/h5-15,18,29H,3-4,16-17,19H2,1-2H3