2-[3-(5-bromanyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(5-bromanyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(5-bromo-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(5-bromo-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(5-bromo-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(5-bromo-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-1H-isoquinoline Formula: C21H23BrN2O MolecularWeight: 398.324854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2)CCCC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

[11CH3]OC1=CC=CC2=C1CCN(C2)CCCC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2O/c1-25-21-6-2-4-16-14-24(11-9-18(16)21)10-3-5-15-13-23-20-8-7-17(22)12-19(15)20/h2,4,6-8,12-13,23H,3,5,9-11,14H2,1H3/i1-1