1-(2-methoxyphenyl)-4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[4-(5-methoxytetralin-1-yl)butyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[4-(5-methoxytetralin-1-yl)butyl]piperazine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C26H36N2O2/c1-29-25-15-8-11-22-21(10-7-12-23(22)25)9-5-6-16-27-17-19-28(20-18-27)24-13-3-4-14-26(24)30-2/h3-4,8,11,13-15,21H,5-7,9-10,12,16-20H2,1-2H3