(1S,2R)-8-methoxy-1-methyl-N-propan-2-yl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2R)-8-methoxy-1-methyl-N-propan-2-yl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-N-isopropyl-8-methoxy-1-methyl-N-propyl-tetralin-2-amine CAS Name: (1S,2R)-8-methoxy-1-methyl-N-propan-2-yl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-8-methoxy-1-methyl-N-propan-2-yl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: isopropyl-[(1S,2R)-8-methoxy-1-methyl-tetralin-2-yl]-propyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1C)C(=CC=C2)OC)C(C)C

Isomeric SMILES

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

InChI

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