1-[(3-bromophenyl)methyl]-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(3-bromophenyl)methyl]-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(3-bromophenyl)methyl]-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-bromophenyl)methyl]-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(3-bromophenyl)methyl]-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-bromobenzyl)-6-methyl-3,4-dihydro-2H-quinoline Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H18BrN/c1-13-7-8-17-15(10-13)5-3-9-19(17)12-14-4-2-6-16(18)11-14/h2,4,6-8,10-11H,3,5,9,12H2,1H3