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

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]tetralin-1-one CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]tetralin-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC4=CC=CC=C4C(=O)C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC4=CC=CC=C4C(=O)C3

InChI

InChI=1S/C22H24N2O3/c1-27-21-9-5-4-8-19(21)23-10-12-24(13-11-23)22(26)17-14-16-6-2-3-7-18(16)20(25)15-17/h2-9,17H,10-15H2,1H3