1-[2-[4-(5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-(5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(5-methoxy-2-phenyl-indan-1-yl)phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(5-methoxy-2-phenyl-indan-1-yl)phenoxy]ethyl]pyrrolidine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO2/c1-30-25-13-14-26-23(19-25)20-27(21-7-3-2-4-8-21)28(26)22-9-11-24(12-10-22)31-18-17-29-15-5-6-16-29/h2-4,7-14,19,27-28H,5-6,15-18,20H2,1H3