3-[(1R)-1-(2-iodanylethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-[(1R)-1-(2-iodanylethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-[(1R)-1-(2-iodoethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-cyclopent-2-en-1-one CAS Name: 3-[(1R)-1-(2-iodoethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-[(1R)-1-(2-iodoethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylcyclopent-2-en-1-one Traditional Name: 3-[(1R)-1-(2-iodoethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-cyclopent-2-en-1-one Formula: C18H22INO2 MolecularWeight: 411.27725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)N2CCC3=C(C2CCI)C=CC(=C3)OC

Isomeric SMILES

CC1=C(CCC1=O)N2CCC3=C([C@H]2CCI)C=CC(=C3)OC

InChI

InChI=1S/C18H22INO2/c1-12-16(5-6-18(12)21)20-10-8-13-11-14(22-2)3-4-15(13)17(20)7-9-19/h3-4,11,17H,5-10H2,1-2H3/t17-/m1/s1