1-[(3-bromophenyl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(3-bromophenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(3-bromophenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-bromophenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(3-bromophenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-bromobenzyl)-3,4-dihydro-2H-quinoline Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN/c17-15-8-3-5-13(11-15)12-18-10-4-7-14-6-1-2-9-16(14)18/h1-3,5-6,8-9,11H,4,7,10,12H2