3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]tetralin-1-one CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[[4-(2-methoxyphenyl)piperazino]methyl]tetralin-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=CC=CC=C4C(=O)C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=CC=CC=C4C(=O)C3

InChI

InChI=1S/C22H26N2O2/c1-26-22-9-5-4-8-20(22)24-12-10-23(11-13-24)16-17-14-18-6-2-3-7-19(18)21(25)15-17/h2-9,17H,10-16H2,1H3