3-[4-(2-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-tetralin-2-ol CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 3-[4-(2-chlorophenyl)piperazino]-5,8-dimethoxy-tetralin-2-ol Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H27ClN2O3/c1-27-21-7-8-22(28-2)16-14-20(26)19(13-15(16)21)25-11-9-24(10-12-25)18-6-4-3-5-17(18)23/h3-8,19-20,26H,9-14H2,1-2H3