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

Systemtic Name: [2-(4-ethoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-ethoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(4-ethoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-p-phenetyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C31H33NO3/c1-2-34-26-14-9-24(10-15-26)29-18-13-23-7-3-4-8-28(23)30(29)31(33)25-11-16-27(17-12-25)35-22-21-32-19-5-6-20-32/h3-4,7-12,14-17H,2,5-6,13,18-22H2,1H3