3-methyl-4-[1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol

Systemtic Name: 3-methyl-4-[1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol Openeye Name: 3-methyl-4-[1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2-naphthyl]phenol CAS Name: 3-methyl-4-[1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl]phenol IUPAC Name: 3-methyl-4-[1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol Traditional Name: 3-methyl-4-[1-[4-(2-pyrrolidinoethoxy)benzyl]-2-naphthyl]phenol Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H31NO2/c1-22-20-25(32)11-15-27(22)29-14-10-24-6-2-3-7-28(24)30(29)21-23-8-12-26(13-9-23)33-19-18-31-16-4-5-17-31/h2-3,6-15,20,32H,4-5,16-19,21H2,1H3