(1R,2R)-7-methoxy-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2R)-7-methoxy-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2R)-7-methoxy-2-(propylamino)tetralin-1-ol CAS Name: (1R,2R)-7-methoxy-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2R)-7-methoxy-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2R)-7-methoxy-2-(propylamino)tetralin-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1O)C=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-8-15-13-7-5-10-4-6-11(17-2)9-12(10)14(13)16/h4,6,9,13-16H,3,5,7-8H2,1-2H3/t13-,14-/m1/s1