6-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]tetralin-6-ol CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]tetralin-6-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCC4=C(C3)C=CC(=C4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCC4=C(C3)C=CC(=C4)O

InChI

InChI=1S/C21H26N2O2/c1-25-21-5-3-2-4-20(21)23-12-10-22(11-13-23)18-8-6-17-15-19(24)9-7-16(17)14-18/h2-5,7,9,15,18,24H,6,8,10-14H2,1H3