1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(6-methoxytetralin-2-yl)methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[(6-methoxytetralin-2-yl)methyl]-4-(2-pyridyl)piperazine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CN3CCN(CC3)C4=CC=CC=N4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CN3CCN(CC3)C4=CC=CC=N4)C=C1

InChI

InChI=1S/C21H27N3O/c1-25-20-8-7-18-14-17(5-6-19(18)15-20)16-23-10-12-24(13-11-23)21-4-2-3-9-22-21/h2-4,7-9,15,17H,5-6,10-14,16H2,1H3