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

Systemtic Name: [4-(4-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [4-(4-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [4-(4-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [4-(4-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [4-(4-hydroxyphenyl)-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=CCC(C4=CC=CC=C34)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=CCC(C4=CC=CC=C34)C5=CC=C(C=C5)O

InChI

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