2-[3-(5-iodanyl-1H-indol-3-yl)propyl]-6-methoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(5-iodanyl-1H-indol-3-yl)propyl]-6-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(5-iodo-1H-indol-3-yl)propyl]-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(5-iodo-1H-indol-3-yl)propyl]-6-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(5-iodo-1H-indol-3-yl)propyl]-6-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(5-iodo-1H-indol-3-yl)propyl]-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C21H23IN2O MolecularWeight: 445.325324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CCCC3=CNC4=C3C=C(C=C4)I)C=C1

Isomeric SMILES

[11CH3]OC1=CC2=C(CN(CC2)CCCC3=CNC4=C3C=C(C=C4)I)C=C1

InChI

InChI=1S/C21H23IN2O/c1-25-19-6-4-17-14-24(10-8-15(17)11-19)9-2-3-16-13-23-21-7-5-18(22)12-20(16)21/h4-7,11-13,23H,2-3,8-10,14H2,1H3/i1-1