2-[2-(2-ethylpiperidin-1-yl)ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[2-(2-ethylpiperidin-1-yl)ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2-[2-(2-ethyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 2-[2-(2-ethyl-1-piperidinyl)ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[2-(2-ethylpiperidin-1-yl)ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-[2-(2-ethylpiperidino)ethyl]tetralin-1-one Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1CCC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H33NO2/c1-2-23-10-6-7-16-27(23)17-15-21-11-12-22-18-24(13-14-25(22)26(21)28)29-19-20-8-4-3-5-9-20/h3-5,8-9,13-14,18,21,23H,2,6-7,10-12,15-17,19H2,1H3