6-[1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-2-yl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-2-yl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[1-acetyl-2-(pyrrolidin-1-ylmethyl)-2-piperidyl]-2-methyl-tetralin-1-one CAS Name: 6-[1-acetyl-2-(1-pyrrolidinylmethyl)-2-piperidinyl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[1-acetyl-2-(pyrrolidin-1-ylmethyl)piperidin-2-yl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[1-acetyl-2-(pyrrolidinomethyl)-2-piperidyl]-2-methyl-tetralin-1-one Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C=CC(=C2)C3(CCCCN3C(=O)C)CN4CCCC4

Isomeric SMILES

CC1CCC2=C(C1=O)C=CC(=C2)C3(CCCCN3C(=O)C)CN4CCCC4

InChI

InChI=1S/C23H32N2O2/c1-17-7-8-19-15-20(9-10-21(19)22(17)27)23(16-24-12-5-6-13-24)11-3-4-14-25(23)18(2)26/h9-10,15,17H,3-8,11-14,16H2,1-2H3