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

Systemtic Name: [1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H31NO3/c1-33-25-13-8-23(9-14-25)29-27-7-3-2-6-22(27)12-17-28(29)30(32)24-10-15-26(16-11-24)34-21-20-31-18-4-5-19-31/h2-3,6-11,13-16H,4-5,12,17-21H2,1H3