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

Systemtic Name: N-[[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methyl]ethanamide Openeye Name: N-[[(1R)-7-methoxy-1-methyl-tetralin-1-yl]methyl]acetamide CAS Name: N-[[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methyl]acetamide IUPAC Name: N-[[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methyl]acetamide Traditional Name: N-[[(1R)-7-methoxy-1-methyl-tetralin-1-yl]methyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCCC2=C1C=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-11(17)16-10-15(2)8-4-5-12-6-7-13(18-3)9-14(12)15/h6-7,9H,4-5,8,10H2,1-3H3,(H,16,17)/t15-/m0/s1