6-bromanyl-7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-bromanyl-7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline Openeye Name: 6-bromo-1-isopropyl-7-methyl-3,4-dihydro-2H-quinoline CAS Name: 6-bromo-7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline IUPAC Name: 6-bromo-7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline Traditional Name: 6-bromo-1-isopropyl-7-methyl-3,4-dihydro-2H-quinoline Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCN(C2=C1)C(C)C)Br

Isomeric SMILES

CC1=C(C=C2CCCN(C2=C1)C(C)C)Br

InChI

InChI=1S/C13H18BrN/c1-9(2)15-6-4-5-11-8-12(14)10(3)7-13(11)15/h7-9H,4-6H2,1-3H3