5-methoxy-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-1-ol

Systemtic Name: 5-methoxy-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-1-ol Openeye Name: 5-methoxy-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indan-1-ol CAS Name: 5-methoxy-2-phenyl-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2,3-dihydroinden-1-ol IUPAC Name: 5-methoxy-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-1-ol Traditional Name: 5-methoxy-2-phenyl-1-[4-(2-pyrrolidinoethoxy)benzyl]indan-1-ol Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(C2)C3=CC=CC=C3)(CC4=CC=C(C=C4)OCCN5CCCC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(C2)C3=CC=CC=C3)(CC4=CC=C(C=C4)OCCN5CCCC5)O

InChI

InChI=1S/C29H33NO3/c1-32-26-13-14-27-24(19-26)20-28(23-7-3-2-4-8-23)29(27,31)21-22-9-11-25(12-10-22)33-18-17-30-15-5-6-16-30/h2-4,7-14,19,28,31H,5-6,15-18,20-21H2,1H3