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

Systemtic Name: (6S,7S)-6-methyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (2S,3S)-2-methyl-3-(propylamino)tetralin-5-ol CAS Name: (6S,7S)-6-methyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (6S,7S)-6-methyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (2S,3S)-2-methyl-3-(propylamino)tetralin-5-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(CC1C)C=CC=C2O

Isomeric SMILES

CCCN[C@H]1CC2=C(C[C@@H]1C)C=CC=C2O

InChI

InChI=1S/C14H21NO/c1-3-7-15-13-9-12-11(8-10(13)2)5-4-6-14(12)16/h4-6,10,13,15-16H,3,7-9H2,1-2H3/t10-,13-/m0/s1