(2R)-2-[[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(1S)-5-methoxytetralin-1-yl]methylamino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]-2-phenylethanol IUPAC Name: (2R)-2-[[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]-2-phenylethanol Traditional Name: (2R)-2-[[(1S)-5-methoxytetralin-1-yl]methylamino]-2-phenyl-ethanol Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CNC(CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@@H]2CN[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-23-20-12-6-10-17-16(9-5-11-18(17)20)13-21-19(14-22)15-7-3-2-4-8-15/h2-4,6-8,10,12,16,19,21-22H,5,9,11,13-14H2,1H3/t16-,19+/m1/s1