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

Systemtic Name: 6-[3-(4-methylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[3-(4-methylpiperazin-1-yl)propoxy]tetralin-1-one CAS Name: 6-[3-(4-methyl-1-piperazinyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[3-(4-methylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[3-(4-methylpiperazino)propoxy]tetralin-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C18H26N2O2/c1-19-9-11-20(12-10-19)8-3-13-22-16-6-7-17-15(14-16)4-2-5-18(17)21/h6-7,14H,2-5,8-13H2,1H3