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

Systemtic Name: [1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl] N-(3-bromophenyl)carbamate Openeye Name: (1-benzyl-3,4-dihydro-2H-quinolin-6-yl) N-(3-bromophenyl)carbamate CAS Name: N-(3-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-(3-bromophenyl)carbamate Traditional Name: N-(3-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(=CC=C3)Br)N(C1)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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