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

Systemtic Name: 6-[1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-2-yl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 6-[1-acetyl-2-(pyrrolidin-1-ylmethyl)-2-piperidyl]tetralin-1-one hydrochloride CAS Name: 6-[1-acetyl-2-(1-pyrrolidinylmethyl)-2-piperidinyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 6-[1-acetyl-2-(pyrrolidin-1-ylmethyl)piperidin-2-yl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 6-[1-acetyl-2-(pyrrolidinomethyl)-2-piperidyl]tetralin-1-one hydrochloride Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1(CN2CCCC2)C3=CC4=C(C=C3)C(=O)CCC4.Cl

Isomeric SMILES

CC(=O)N1CCCCC1(CN2CCCC2)C3=CC4=C(C=C3)C(=O)CCC4.Cl

InChI

InChI=1S/C22H30N2O2.ClH/c1-17(25)24-14-3-2-11-22(24,16-23-12-4-5-13-23)19-9-10-20-18(15-19)7-6-8-21(20)26;/h9-10,15H,2-8,11-14,16H2,1H3;1H