1-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[2-(7-methoxytetralin-2-yl)ethyl]-4-(2-pyridyl)piperazine CAS Name: 1-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[2-(7-methoxytetralin-2-yl)ethyl]-4-(2-pyridyl)piperazine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)CCN3CCN(CC3)C4=CC=CC=N4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)CCN3CCN(CC3)C4=CC=CC=N4)C=C1

InChI

InChI=1S/C22H29N3O/c1-26-21-8-7-19-6-5-18(16-20(19)17-21)9-11-24-12-14-25(15-13-24)22-4-2-3-10-23-22/h2-4,7-8,10,17-18H,5-6,9,11-16H2,1H3