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

Systemtic Name: [2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C32H35NO3/c1-2-22-35-27-14-9-25(10-15-27)30-18-13-24-7-3-4-8-29(24)31(30)32(34)26-11-16-28(17-12-26)36-23-21-33-19-5-6-20-33/h3-4,7-12,14-17H,2,5-6,13,18-23H2,1H3