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

Systemtic Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]piperidine Formula: C29H31NO2 MolecularWeight: 425.56194

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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)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H31NO2/c1-31-26-14-15-27-24(20-26)21-28(22-8-4-2-5-9-22)29(27)23-10-12-25(13-11-23)32-19-18-30-16-6-3-7-17-30/h2,4-5,8-15,20H,3,6-7,16-19,21H2,1H3