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

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-(3-bromophenyl)carbamate Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-(3-bromophenyl)carbamate CAS Name: N-(3-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-(3-bromophenyl)carbamate Traditional Name: N-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-20-9-3-4-12-10-15(7-8-16(12)20)22-17(21)19-14-6-2-5-13(18)11-14/h2,5-8,10-11H,3-4,9H2,1H3,(H,19,21)