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

Systemtic Name: 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-piperazine Openeye Name: 2-(8-methoxytetralin-1-yl)-1-methyl-piperazine CAS Name: 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methylpiperazine IUPAC Name: 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methylpiperazine Traditional Name: 2-(8-methoxytetralin-1-yl)-1-methyl-piperazine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CN1CCNCC1C2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C16H24N2O/c1-18-10-9-17-11-14(18)13-7-3-5-12-6-4-8-15(19-2)16(12)13/h4,6,8,13-14,17H,3,5,7,9-11H2,1-2H3