2,6-dimethoxy-4-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]phenol Openeye Name: 2,6-dimethoxy-4-[[[(1S)-tetralin-1-yl]amino]methyl]phenol CAS Name: 2,6-dimethoxy-4-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]phenol IUPAC Name: 2,6-dimethoxy-4-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]phenol Traditional Name: 2,6-dimethoxy-4-[[[(1S)-tetralin-1-yl]amino]methyl]phenol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO3/c1-22-17-10-13(11-18(23-2)19(17)21)12-20-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10-11,16,20-21H,5,7,9,12H2,1-2H3/t16-/m0/s1