6-[2-(1-methylpiperidin-2-yl)-1-phenyl-ethoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[2-(1-methylpiperidin-2-yl)-1-phenyl-ethoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-(1-methyl-2-piperidyl)-1-phenyl-ethoxy]tetralin-1-one CAS Name: 6-[2-(1-methyl-2-piperidinyl)-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-(1-methylpiperidin-2-yl)-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-(1-methyl-2-piperidyl)-1-phenyl-ethoxy]tetralin-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CC(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CN1CCCCC1CC(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C24H29NO2/c1-25-15-6-5-11-20(25)17-24(18-8-3-2-4-9-18)27-21-13-14-22-19(16-21)10-7-12-23(22)26/h2-4,8-9,13-14,16,20,24H,5-7,10-12,15,17H2,1H3