(1S,2R,3R)-8-methoxy-N,1,3-tripropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2R,3R)-8-methoxy-N,1,3-tripropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R,3R)-8-methoxy-N,1,3-tripropyl-tetralin-2-amine CAS Name: (1S,2R,3R)-8-methoxy-N,1,3-tripropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R,3R)-8-methoxy-N,1,3-tripropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R,3R)-8-methoxy-1,3-dipropyl-tetralin-2-yl]-propyl-amine Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(C1NCCC)CCC)C(=CC=C2)OC

Isomeric SMILES

CCC[C@@H]1CC2=C([C@@H]([C@@H]1NCCC)CCC)C(=CC=C2)OC

InChI

InChI=1S/C20H33NO/c1-5-9-16-14-15-11-8-12-18(22-4)19(15)17(10-6-2)20(16)21-13-7-3/h8,11-12,16-17,20-21H,5-7,9-10,13-14H2,1-4H3/t16-,17+,20-/m1/s1