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

Systemtic Name: [1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl] N-(4-bromophenyl)carbamate Openeye Name: (1-benzyl-3,4-dihydro-2H-quinolin-6-yl) N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl] ester IUPAC Name: (1-benzyl-3,4-dihydro-2H-quinolin-6-yl) N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid (1-benzyl-3,4-dihydro-2H-quinolin-6-yl) ester Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(=O)NC3=CC=C(C=C3)Br)N(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(=O)NC3=CC=C(C=C3)Br)N(C1)CC4=CC=CC=C4

InChI

InChI=1S/C23H21BrN2O2/c24-19-8-10-20(11-9-19)25-23(27)28-21-12-13-22-18(15-21)7-4-14-26(22)16-17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,25,27)