(6-oxidanyl-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (6-oxidanyl-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-hydroxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (6-hydroxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-hydroxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-hydroxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO3/c31-24-11-15-27-23(20-24)10-14-26(21-6-2-1-3-7-21)28(27)29(32)22-8-12-25(13-9-22)33-19-18-30-16-4-5-17-30/h1-3,6-9,11-13,15,20,31H,4-5,10,14,16-19H2