(1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-(4-bromophenyl)carbamate

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-(4-bromophenyl)carbamate Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid (1-methyl-3,4-dihydro-2H-quinolin-6-yl) ester IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid (1-methyl-3,4-dihydro-2H-quinolin-6-yl) ester Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)OC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O2/c1-20-10-2-3-12-11-15(8-9-16(12)20)22-17(21)19-14-6-4-13(18)5-7-14/h4-9,11H,2-3,10H2,1H3,(H,19,21)