1-(2-methoxyphenyl)-4-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[4-(7-methoxytetralin-1-yl)butyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[4-(7-methoxytetralin-1-yl)butyl]piperazine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CCCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CCCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

InChI

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