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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]tetralin-2-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]tetralin-2-ol Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(C1O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H23ClN2O/c21-16-5-3-6-17(14-16)22-10-12-23(13-11-22)20-18-7-2-1-4-15(18)8-9-19(20)24/h1-7,14,19-20,24H,8-13H2