5-bromanyl-1-[3-(5-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 5-bromanyl-1-[3-(5-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 5-bromo-1-[3-(5-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 5-bromo-1-[3-(5-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 5-bromo-1-[3-(5-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 5-bromo-1-[3-(5-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C23H29Br2ClN2 MolecularWeight: 528.75076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CCCC3C4=C(CCN3C)C(=CC=C4)Br)C=CC=C2Br.Cl

Isomeric SMILES

CN1CCC2=C(C1CCCC3C4=C(CCN3C)C(=CC=C4)Br)C=CC=C2Br.Cl

InChI

InChI=1S/C23H28Br2N2.ClH/c1-26-14-12-16-18(6-3-8-20(16)24)22(26)10-5-11-23-19-7-4-9-21(25)17(19)13-15-27(23)2;/h3-4,6-9,22-23H,5,10-15H2,1-2H3;1H