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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C16H24N2O/c1-17-8-10-18(11-9-17)14-7-6-13-4-3-5-16(19-2)15(13)12-14/h3-5,14H,6-12H2,1-2H3