(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl) N-phenylcarbamate

Systemtic Name: (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl) N-phenylcarbamate Openeye Name: (7-methyltetralin-1-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (7-methyltetralin-1-yl) ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2OC(=O)NC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC2OC(=O)NC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H19NO2/c1-13-10-11-14-6-5-9-17(16(14)12-13)21-18(20)19-15-7-3-2-4-8-15/h2-4,7-8,10-12,17H,5-6,9H2,1H3,(H,19,20)