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

Systemtic Name: phenyl N-[2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]carbamate Openeye Name: phenyl N-[2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)phenyl]carbamate CAS Name: N-[2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)phenyl]carbamate Traditional Name: N-[2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)phenyl]carbamic acid phenyl ester Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H19BrN2O2/c23-17-12-13-20-16(15-17)7-6-14-25(20)21-11-5-4-10-19(21)24-22(26)27-18-8-2-1-3-9-18/h1-5,8-13,15H,6-7,14H2,(H,24,26)