2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]propan-1-ol

Systemtic Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]propan-1-ol Openeye Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]propan-1-ol CAS Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]-1-propanol IUPAC Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]propan-1-ol Traditional Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]propan-1-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC=CC=C1)OC2=CC=C(C=C2)C3CCNC4=CC=CC=C34

Isomeric SMILES

CC(CO)(C1=CC=CC=C1)OC2=CC=C(C=C2)C3CCNC4=CC=CC=C34

InChI

InChI=1S/C24H25NO2/c1-24(17-26,19-7-3-2-4-8-19)27-20-13-11-18(12-14-20)21-15-16-25-23-10-6-5-9-22(21)23/h2-14,21,25-26H,15-17H2,1H3