2-(8-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-piperazine

Systemtic Name: 2-(8-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-piperazine Openeye Name: 2-(8-ethoxytetralin-1-yl)-1-methyl-piperazine CAS Name: 2-(8-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methylpiperazine IUPAC Name: 2-(8-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methylpiperazine Traditional Name: 2-(8-ethoxytetralin-1-yl)-1-methyl-piperazine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(CCC2)C3CNCCN3C

Isomeric SMILES

CCOC1=CC=CC2=C1C(CCC2)C3CNCCN3C

InChI

InChI=1S/C17H26N2O/c1-3-20-16-9-5-7-13-6-4-8-14(17(13)16)15-12-18-10-11-19(15)2/h5,7,9,14-15,18H,3-4,6,8,10-12H2,1-2H3