7-bromanyl-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 7-bromanyl-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 7-bromo-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 7-bromo-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 7-bromo-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (7-bromo-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C17H19BrN2 MolecularWeight: 331.25016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)Br)N

Isomeric SMILES

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)Br)N

InChI

InChI=1S/C17H19BrN2/c1-2-20-9-8-13-14(12-6-4-3-5-7-12)10-16(18)17(19)15(13)11-20/h3-7,10H,2,8-9,11,19H2,1H3