2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine Openeye Name: 2-(6-methoxytetralin-1-yl)piperazine CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine Traditional Name: 2-(6-methoxytetralin-1-yl)piperazine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C3CNCCN3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)C3CNCCN3

InChI

InChI=1S/C15H22N2O/c1-18-12-5-6-13-11(9-12)3-2-4-14(13)15-10-16-7-8-17-15/h5-6,9,14-17H,2-4,7-8,10H2,1H3