(1-methyl-3,4-dihydro-2H-naphthalen-1-yl) carbamate

Systemtic Name: (1-methyl-3,4-dihydro-2H-naphthalen-1-yl) carbamate Openeye Name: (1-methyltetralin-1-yl) carbamate CAS Name: carbamic acid (1-methyl-3,4-dihydro-2H-naphthalen-1-yl) ester IUPAC Name: (1-methyl-3,4-dihydro-2H-naphthalen-1-yl) carbamate Traditional Name: carbamic acid (1-methyltetralin-1-yl) ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC=CC=C21)OC(=O)N

Isomeric SMILES

CC1(CCCC2=CC=CC=C21)OC(=O)N

InChI

InChI=1S/C12H15NO2/c1-12(15-11(13)14)8-4-6-9-5-2-3-7-10(9)12/h2-3,5,7H,4,6,8H2,1H3,(H2,13,14)