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

Systemtic Name: [2-(4-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(4-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(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=C(CCC4=CC=CC=C43)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=CC=CC=C43)C5=CC=C(C=C5)O

InChI

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