(1R,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1R,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2R)-5-methoxy-1-methyl-N,N-dipropyl-tetralin-2-amine CAS Name: (1R,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1R,2R)-5-methoxy-1-methyl-tetralin-2-yl]-dipropyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1C)C=CC=C2OC

Isomeric SMILES

CCCN(CCC)[C@@H]1CCC2=C([C@H]1C)C=CC=C2OC

InChI

InChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17-/m1/s1