2-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[(4-benzhydrylpiperazin-1-yl)methyl]-6-methoxy-tetralin-1-ol CAS Name: 2-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[(4-benzhydrylpiperazin-1-yl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-[(4-benzhydrylpiperazino)methyl]-6-methoxy-tetralin-1-ol Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H34N2O2/c1-33-26-14-15-27-24(20-26)12-13-25(29(27)32)21-30-16-18-31(19-17-30)28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,14-15,20,25,28-29,32H,12-13,16-19,21H2,1H3