8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-(4-methylpiperazin-1-yl)tetralin-2-one CAS Name: 8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-(4-methylpiperazino)tetralin-2-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(=O)CC3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(=O)CC3

InChI

InChI=1S/C15H20N2O/c1-16-7-9-17(10-8-16)15-4-2-3-12-5-6-13(18)11-14(12)15/h2-4H,5-11H2,1H3