5-[4-[2-(1-oxidanidylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 5-[4-[2-(1-oxidanidylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-[4-[2-(1-oxidopyrrolidin-1-ium-1-yl)ethoxy]phenyl]-2-phenyl-tetralin-6-ol CAS Name: 5-[4-[2-(1-oxido-1-pyrrolidin-1-iumyl)ethoxy]phenyl]-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-[4-[2-(1-oxidopyrrolidin-1-ium-1-yl)ethoxy]phenyl]-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-[4-[2-(1-oxidopyrrolidin-1-ium-1-yl)ethoxy]phenyl]-2-phenyl-tetralin-6-ol Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCOC2=CC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1CC[N+](C1)(CCOC2=CC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C28H31NO3/c30-24-11-15-27-23(20-24)10-14-26(21-6-2-1-3-7-21)28(27)22-8-12-25(13-9-22)32-19-18-29(31)16-4-5-17-29/h1-3,6-9,11-13,15,20,26,28,30H,4-5,10,14,16-19H2