8-bromanyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-amine

Systemtic Name: 8-bromanyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-amine Openeye Name: 8-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-amine CAS Name: 8-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-amine IUPAC Name: 8-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-amine Traditional Name: (8-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)amine Formula: C12H17BrN2 MolecularWeight: 269.18078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1C=CC(=C2Br)N)C)C

Isomeric SMILES

CC1(CN(CC2=C1C=CC(=C2Br)N)C)C

InChI

InChI=1S/C12H17BrN2/c1-12(2)7-15(3)6-8-9(12)4-5-10(14)11(8)13/h4-5H,6-7,14H2,1-3H3