[(1R,2S)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

Systemtic Name: [(1R,2S)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Openeye Name: [(1R,2S)-2-(allylamino)-8-methoxy-tetralin-1-yl]methanol CAS Name: [(1R,2S)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol IUPAC Name: [(1R,2S)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Traditional Name: [(1R,2S)-2-(allylamino)-8-methoxy-tetralin-1-yl]methanol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)NCC=C)CO

Isomeric SMILES

COC1=CC=CC2=C1[C@H]([C@H](CC2)NCC=C)CO

InChI

InChI=1S/C15H21NO2/c1-3-9-16-13-8-7-11-5-4-6-14(18-2)15(11)12(13)10-17/h3-6,12-13,16-17H,1,7-10H2,2H3/t12-,13-/m0/s1