6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-naphthalen-2-one dihydrochloride

Systemtic Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-naphthalen-2-one dihydrochloride Openeye Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]tetralin-2-one dihydrochloride CAS Name: 6-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-naphthalen-2-one dihydrochloride IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-naphthalen-2-one dihydrochloride Traditional Name: 6-[3-(4-phenylpiperazino)propoxy]tetralin-2-one dihydrochloride Formula: C23H30Cl2N2O2 MolecularWeight: 437.4025

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CC2=C(CC1=O)C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

InChI

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