5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]tetralin-1-one hydrochloride CAS Name: 5-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 5-[3-(4-phenylpiperazino)propoxy]tetralin-1-one hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4)C(=O)C1.Cl

Isomeric SMILES

C1CC2=C(C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4)C(=O)C1.Cl

InChI

InChI=1S/C23H28N2O2.ClH/c26-22-11-4-10-21-20(22)9-5-12-23(21)27-18-6-13-24-14-16-25(17-15-24)19-7-2-1-3-8-19;/h1-3,5,7-9,12H,4,6,10-11,13-18H2;1H