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

Systemtic Name: ethyl N-[2-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-(7-methoxy-1-methyl-tetralin-1-yl)ethyl]-N-methyl-carbamate CAS Name: N-[2-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]-N-methylcarbamate Traditional Name: N-[2-(7-methoxy-1-methyl-tetralin-1-yl)ethyl]-N-methyl-carbamic acid ethyl ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-5-22-17(20)19(3)12-11-18(2)10-6-7-14-8-9-15(21-4)13-16(14)18/h8-9,13H,5-7,10-12H2,1-4H3