6-bromanyl-3-phenyl-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 6-bromanyl-3-phenyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 6-bromo-3-phenyl-3,4-dihydroisoquinolin-1-amine CAS Name: 6-bromo-3-phenyl-3,4-dihydroisoquinolin-1-amine IUPAC Name: 6-bromo-3-phenyl-3,4-dihydroisoquinolin-1-amine Traditional Name: (6-bromo-3-phenyl-3,4-dihydroisoquinolin-1-yl)amine Formula: C15H13BrN2 MolecularWeight: 301.18112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C1C=C(C=C2)Br)N)C3=CC=CC=C3

Isomeric SMILES

C1C(N=C(C2=C1C=C(C=C2)Br)N)C3=CC=CC=C3

InChI

InChI=1S/C15H13BrN2/c16-12-6-7-13-11(8-12)9-14(18-15(13)17)10-4-2-1-3-5-10/h1-8,14H,9H2,(H2,17,18)