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

Systemtic Name: N-[1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[1-(7-methoxy-1-methyl-tetralin-1-yl)ethyl]-N-methyl-acetamide CAS Name: N-[1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]-N-methylacetamide IUPAC Name: N-[1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]-N-methylacetamide Traditional Name: N-[1-(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(C1(CCCC2=C1C=C(C=C2)OC)C)N(C)C(=O)C

Isomeric SMILES

CC(C1(CCCC2=C1C=C(C=C2)OC)C)N(C)C(=O)C

InChI

InChI=1S/C17H25NO2/c1-12(18(4)13(2)19)17(3)10-6-7-14-8-9-15(20-5)11-16(14)17/h8-9,11-12H,6-7,10H2,1-5H3