6-methoxy-2-(piperazin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-(piperazin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(piperazin-1-ylmethyl)tetralin-1-one CAS Name: 6-methoxy-2-(1-piperazinylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(piperazin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-(piperazinomethyl)tetralin-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CN3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CN3CCNCC3

InChI

InChI=1S/C16H22N2O2/c1-20-14-4-5-15-12(10-14)2-3-13(16(15)19)11-18-8-6-17-7-9-18/h4-5,10,13,17H,2-3,6-9,11H2,1H3