(12As)-10-Methoxy-1-Methyl-2,3,12,12A-Tetrahydro-1H-[1]Benzoxepino[2,3,4-Ij]Isoquinoline-6,9-Diol

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Formula C18H19NO4
IUPAC Name (12as)-10-methoxy-1-methyl-2,3,12,12a-tetrahydro-1h-[1]benzoxepino[2,3,4-ij]isoquinoline-6,9-diol
Molecular Mass 313.348 g·mol−1
Heat of Formation -454.4 ± 16.7 kJ·mol−1
Dipole Moment 1.82 ± 1.08 D
Volume 358.3 Å 3
Surface Area 311.82 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy 2.91 ± eV
Point Group Symmetry C1
InChIKey VRFVDWALYCNYTM-GFCCVEGCSA-N
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