N-[2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[(1R)-7-methoxy-1-methyl-tetralin-1-yl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethyl]-N-methylacetamide Traditional Name: N-[2-[(1R)-7-methoxy-1-methyl-tetralin-1-yl]ethyl]-N-methyl-acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1(CCCC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC(=O)N(C)CC[C@]1(CCCC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C17H25NO2/c1-13(19)18(3)11-10-17(2)9-5-6-14-7-8-15(20-4)12-16(14)17/h7-8,12H,5-6,9-11H2,1-4H3/t17-/m1/s1