6-(3-methoxyphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(3-methoxyphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(3-methoxyphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol CAS Name: 6-(3-methoxyphenyl)-5-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(3-methoxyphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(3-methoxyphenyl)-5-[4-(2-pyrrolidinoethoxy)benzyl]-2-naphthol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H31NO3/c1-33-27-6-4-5-23(21-27)28-13-9-24-20-25(32)10-14-29(24)30(28)19-22-7-11-26(12-8-22)34-18-17-31-15-2-3-16-31/h4-14,20-21,32H,2-3,15-19H2,1H3