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

Systemtic Name: 6-[1-ethanoyl-3,3-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-2-yl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[1-acetyl-3,3-dimethyl-2-(pyrrolidin-1-ylmethyl)-2-piperidyl]tetralin-1-one CAS Name: 6-[1-acetyl-3,3-dimethyl-2-(1-pyrrolidinylmethyl)-2-piperidinyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[1-acetyl-3,3-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-2-yl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[1-acetyl-3,3-dimethyl-2-(pyrrolidinomethyl)-2-piperidyl]tetralin-1-one Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1(CN2CCCC2)C3=CC4=C(C=C3)C(=O)CCC4)(C)C

Isomeric SMILES

CC(=O)N1CCCC(C1(CN2CCCC2)C3=CC4=C(C=C3)C(=O)CCC4)(C)C

InChI

InChI=1S/C24H34N2O2/c1-18(27)26-15-7-12-23(2,3)24(26,17-25-13-4-5-14-25)20-10-11-21-19(16-20)8-6-9-22(21)28/h10-11,16H,4-9,12-15,17H2,1-3H3