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

Systemtic Name: 1-[2-[4-(5-methoxy-2-phenyl-inden-2-yl)phenoxy]ethyl]piperidine hydrochloride Openeye Name: 1-[2-[4-(5-methoxy-2-phenyl-inden-2-yl)phenoxy]ethyl]piperidine hydrochloride CAS Name: 1-[2-[4-(5-methoxy-2-phenyl-2-indenyl)phenoxy]ethyl]piperidine hydrochloride IUPAC Name: 1-[2-[4-(5-methoxy-2-phenylinden-2-yl)phenoxy]ethyl]piperidine hydrochloride Traditional Name: 1-[2-[4-(5-methoxy-2-phenyl-inden-2-yl)phenoxy]ethyl]piperidine hydrochloride Formula: C29H32ClNO2 MolecularWeight: 462.02288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(C=C2C=C1)(C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5.Cl

Isomeric SMILES

COC1=CC2=CC(C=C2C=C1)(C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5.Cl

InChI

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