1,2,3,4-tetrahydroquinolin-6-yl N-(3-bromophenyl)carbamate

Systemtic Name: 1,2,3,4-tetrahydroquinolin-6-yl N-(3-bromophenyl)carbamate Openeye Name: 1,2,3,4-tetrahydroquinolin-6-yl N-(3-bromophenyl)carbamate CAS Name: N-(3-bromophenyl)carbamic acid 1,2,3,4-tetrahydroquinolin-6-yl ester IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-yl N-(3-bromophenyl)carbamate Traditional Name: N-(3-bromophenyl)carbamic acid 1,2,3,4-tetrahydroquinolin-6-yl ester Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(=O)NC3=CC(=CC=C3)Br)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(=O)NC3=CC(=CC=C3)Br)NC1

InChI

InChI=1S/C16H15BrN2O2/c17-12-4-1-5-13(10-12)19-16(20)21-14-6-7-15-11(9-14)3-2-8-18-15/h1,4-7,9-10,18H,2-3,8H2,(H,19,20)