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

Systemtic Name: [(1R,2S)-8-methoxy-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Openeye Name: [(1R,2S)-8-methoxy-2-(propylamino)tetralin-1-yl]methanol CAS Name: [(1R,2S)-8-methoxy-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol IUPAC Name: [(1R,2S)-8-methoxy-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Traditional Name: [(1R,2S)-8-methoxy-2-(propylamino)tetralin-1-yl]methanol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1CO)C(=CC=C2)OC

Isomeric SMILES

CCCN[C@H]1CCC2=C([C@H]1CO)C(=CC=C2)OC

InChI

InChI=1S/C15H23NO2/c1-3-9-16-13-8-7-11-5-4-6-14(18-2)15(11)12(13)10-17/h4-6,12-13,16-17H,3,7-10H2,1-2H3/t12-,13-/m0/s1