(5R,6S)-5-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: (5R,6S)-5-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (1R,2S)-1-methyl-2-(propylamino)tetralin-5-ol CAS Name: (5R,6S)-5-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (5R,6S)-5-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (1R,2S)-1-methyl-2-(propylamino)tetralin-5-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1C)C=CC=C2O

Isomeric SMILES

CCCN[C@H]1CCC2=C([C@H]1C)C=CC=C2O

InChI

InChI=1S/C14H21NO/c1-3-9-15-13-8-7-12-11(10(13)2)5-4-6-14(12)16/h4-6,10,13,15-16H,3,7-9H2,1-2H3/t10-,13+/m1/s1