2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline hydrobromide Formula: C22H29BrN2 MolecularWeight: 401.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCN3CCC4=CC=CC=C4C3.Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCN3CCC4=CC=CC=C4C3.Br

InChI

InChI=1S/C22H28N2.BrH/c1-3-9-21-17-23(15-11-19(21)7-1)13-5-6-14-24-16-12-20-8-2-4-10-22(20)18-24;/h1-4,7-10H,5-6,11-18H2;1H