(1S)-6,7-Dimethoxy-1-Methyl-3,4-Dihydro-2(1H)-Isoquinolinesulfonamide

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Formula C12H18N2O4S
IUPAC Name (1s)-6,7-dimethoxy-1-methyl-3,4-dihydro-1h-isoquinoline-2-sulfonamide
Molecular Mass 286.347 g·mol−1
Heat of Formation -579.8 ± 16.7 kJ·mol−1
Dipole Moment 4.68 ± 1.08 D
Volume 323.28 Å 3
Surface Area 287.48 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
InChIKey GUJQIHRSATWPQA-QMMMGPOBSA-N
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