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

Systemtic Name: 7-bromanyl-2-ethyl-N,N-dimethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 7-bromo-2-ethyl-N,N-dimethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 7-bromo-2-ethyl-N,N-dimethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 7-bromo-2-ethyl-N,N-dimethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (7-bromo-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-dimethyl-amine Formula: C19H23BrN2 MolecularWeight: 359.30332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2/c1-4-22-11-10-15-16(14-8-6-5-7-9-14)12-18(20)19(21(2)3)17(15)13-22/h5-9,12H,4,10-11,13H2,1-3H3