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

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-[4-(p-tolyl)piperazin-1-yl]tetralin-2-ol CAS Name: 1-[4-(4-methylphenyl)-1-piperazinyl]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-[4-(p-tolyl)piperazino]tetralin-2-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3C(CCC4=CC=CC=C34)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3C(CCC4=CC=CC=C34)O

InChI

InChI=1S/C21H26N2O/c1-16-6-9-18(10-7-16)22-12-14-23(15-13-22)21-19-5-3-2-4-17(19)8-11-20(21)24/h2-7,9-10,20-21,24H,8,11-15H2,1H3