2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide

Systemtic Name: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide Openeye Name: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide CAS Name: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide IUPAC Name: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide Traditional Name: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2CN1C)C3=CC=CC=C3.Br

Isomeric SMILES

CC1CC2=CC=CC(=C2CN1C)C3=CC=CC=C3.Br

InChI

InChI=1S/C17H19N.BrH/c1-13-11-15-9-6-10-16(17(15)12-18(13)2)14-7-4-3-5-8-14;/h3-10,13H,11-12H2,1-2H3;1H