8-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]tetralin-2-ol CAS Name: 8-methoxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-methoxy-3-[4-(2-methoxyphenyl)piperazino]tetralin-2-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(CC3O)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(CC3O)C(=CC=C4)OC

InChI

InChI=1S/C22H28N2O3/c1-26-21-9-5-6-16-14-19(20(25)15-17(16)21)24-12-10-23(11-13-24)18-7-3-4-8-22(18)27-2/h3-9,19-20,25H,10-15H2,1-2H3