2-[3-[2-(5-bromanyl-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[3-[2-(5-bromanyl-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3,4-dihydroisocarbostyril Formula: C25H30BrN3O3 MolecularWeight: 500.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=C(C1=O)C=CC(=C2OC)OC)CCC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(CCCN1CCC2=C(C1=O)C=CC(=C2OC)OC)CCC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C25H30BrN3O3/c1-28(13-9-17-16-27-22-7-5-18(26)15-21(17)22)11-4-12-29-14-10-19-20(25(29)30)6-8-23(31-2)24(19)32-3/h5-8,15-16,27H,4,9-14H2,1-3H3