2-chloranyl-N-[(1R,2R)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(1R,2R)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-N-propyl-ethanamide Openeye Name: 2-chloro-N-[(1R,2R)-1-hydroxy-7-methoxy-tetralin-2-yl]-2-phenyl-N-propyl-acetamide CAS Name: 2-chloro-N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-N-propylacetamide IUPAC Name: 2-chloro-N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-N-propylacetamide Traditional Name: 2-chloro-N-[(1R,2R)-1-hydroxy-7-methoxy-tetralin-2-yl]-2-phenyl-N-propyl-acetamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1O)C=C(C=C2)OC)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CCCN([C@@H]1CCC2=C([C@H]1O)C=C(C=C2)OC)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClNO3/c1-3-13-24(22(26)20(23)16-7-5-4-6-8-16)19-12-10-15-9-11-17(27-2)14-18(15)21(19)25/h4-9,11,14,19-21,25H,3,10,12-13H2,1-2H3/t19-,20?,21-/m1/s1